H-D-Val-OH
H-D-Val-OH structure
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Common Name | H-D-Val-OH | ||
|---|---|---|---|---|
| CAS Number | 640-68-6 | Molecular Weight | 117.146 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 213.6±23.0 °C at 760 mmHg | |
| Molecular Formula | C5H11NO2 | Melting Point | >295 °C (subl.)(lit.) | |
| MSDS | Chinese USA | Flash Point | 83.0±22.6 °C | |
Use of H-D-Val-OHD-Valine is the enantiomer of L-Valine (HY-N0717). L-Valine is one of 20 proteinogenic amino acids. L-Valine is an essential amino acid. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | D-valine |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | D-Valine is the enantiomer of L-Valine (HY-N0717). L-Valine is one of 20 proteinogenic amino acids. L-Valine is an essential amino acid. |
|---|---|
| Related Catalog | |
| Target |
Human Endogenous Metabolite |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 213.6±23.0 °C at 760 mmHg |
| Melting Point | >295 °C (subl.)(lit.) |
| Molecular Formula | C5H11NO2 |
| Molecular Weight | 117.146 |
| Flash Point | 83.0±22.6 °C |
| Exact Mass | 117.078979 |
| PSA | 63.32000 |
| LogP | 0.20 |
| Vapour Pressure | 0.1±0.9 mmHg at 25°C |
| Index of Refraction | 1.461 |
| InChIKey | KZSNJWFQEVHDMF-SCSAIBSYSA-N |
| SMILES | CC(C)C(N)C(=O)O |
| Water Solubility | 56 g/L (20 ºC) |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard Codes | Xi |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S22-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | YV9360000 |
| HS Code | 29224995 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 7 | |
|---|---|
| DownStream 10 | |
CAS#:759-05-7
CAS#:338-69-2
CAS#:516-06-3
CAS#:145589-03-3
CAS#:113543-35-4
CAS#:6070-59-3
CAS#:1009815-87-5
CAS#:557-24-4
CAS#:4090-17-9
CAS#:6893-26-1
CAS#:82378-47-0
CAS#:124-38-9
CAS#:78-81-9
CAS#:762-75-4
CAS#:76792-22-8This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2922499990 |
|---|---|
| Summary | HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Salmonella evades D-amino acid oxidase to promote infection in neutrophils.
MBio 5(6) , e01886, (2014) Neutrophils engulf and kill bacteria using oxidative and nonoxidative mechanisms. Despite robust antimicrobial activity, neutrophils are impaired in directing Salmonella clearance and harbor viable in... |
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Vitamin D reverses aPL-induced inflammation and LMWH-induced sFlt-1 release by human trophoblast.
Am. J. Reprod. Immunol. 73(3) , 242-50, (2015) Women with antiphospholipid syndrome (APS) are at increased risk of recurrent pregnancy loss (RPL) and preeclampsia. Antiphospholipid antibodies (aPL) directly alter trophoblast function. Treatment wi... |
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Three-dimensional quantitative structure-activity relationship analyses of substrates of the human proton-coupled amino acid transporter 1 (hPAT1).
Bioorg. Med. Chem. 19 , 6409-18, (2011) The proton-coupled amino acid transporter hPAT1 has recently gained much interest due to its ability to transport small drugs thereby allowing their oral administration. A three-dimensional quantitati... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) signa...
Source: 824
Target: AR protein [Homo sapiens]
External Id: MDAN535
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) sign...
Source: 824
Target: N/A
External Id: MDAV150
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Name: qHTS assay for small molecules that induce genotoxicity in human embryonic kidney cel...
Source: 824
Target: RecName: Full=ATPase family AAA domain-containing protein 5; AltName: Full=Chromosome fragility-associated gene 1 protein
External Id: ELG271
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Name: qHTS assay to identify small molecule antagonists of the thyroid receptor (TR) signal...
Source: 824
Target: thyroid hormone receptor beta isoform 2 [Rattus norvegicus]
External Id: TRN186
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Name: qHTS assay to identify small molecule antagonists of the thyroid receptor (TR) signal...
Source: 824
Target: N/A
External Id: TRV455
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Name: S16 Schwann cell viability assay (CellTiter-Glo assay)
Source: NCGC
Target: N/A
External Id: cmt-p4-fda-celltiter_regid
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Name: Biochemical firefly luciferase enzyme assay for NPC
Source: NCGC
Target: Luciferase [Photinus pyralis]
External Id: adst-fluc-km-fda-o1_regid
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Name: Cytotoxic Profiling of Annotated Libraries Using Quantitative High-Throughput Screeni...
Source: NCGC
Target: N/A
External Id: CPF001
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (R)-(-)-2-Amino-3-methylbutyric acid |
| D-2-Aminoisovaleric acid |
| EINECS 211-368-9 |
| D-2-AMINO-3-METHYLBUTANOIC ACID |
| (2R)-2-amino-3-methylbutanoic acid |
| (R)-α-Aminoisovaleric acid |
| (R)-2-Amino-3-methylbutyric acid |
| d-val |
| H-D-Val-OH |
| D-Valine |
| MFCD00064219 |
| (R)-(-)-VALINE |
| (R)-valine |
| (R)-2-Amino-3-methylbutanoic acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of D-valine? |
| A: Boiling point of D-valine is 213.6±23.0 °C at 760 mmHg. |
| Q: How is the water solubility of D-valine? |
| A: Water solubility of D-valine: 56 g/L (20 ºC). |
| Q: What is the CAS number of D-valine? |
| A: CAS number of D-valine is 640-68-6. |
| Q: What are the upstream materials of D-valine? |
| A: Related upstream materials(CAS) of D-valine: 759-05-7;338-69-2;516-06-3;145589-03-3;113543-35-4;6070-59-3;1009815-87-5. |
| Q: What is the LogP of D-valine? |
| A: LogP of D-valine is 0.20. |
| Q: What is the English name of D-valine? |
| A: The English name of D-valine is D-valine. |
| Q: What is the melting point of D-valine? |
| A: Melting point of D-valine is >295 °C (subl.)(lit.). |
| Q: What is the molecular weight of D-valine? |
| A: Molecular weight of D-valine is 117.146. |
| Q: What is the polar surface area (PSA) of D-valine? |
| A: Polar surface area (PSA) of D-valine is 63.32000. |
| Q: What is the InChIKey of D-valine? |
| A: InChIKey of D-valine is KZSNJWFQEVHDMF-SCSAIBSYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |
| Henan Tianfu Chemical Co., Ltd. |