1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol structure
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Common Name | 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol | ||
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| CAS Number | 80840-09-1 | Molecular Weight | 250.25100 | |
| Density | 1.495g/cm3 | Boiling Point | 575.4ºC at 760 mmHg | |
| Molecular Formula | C12H14N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 301.8ºC | |
Use of 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol is an endogenous metabolite. The imprinted polymer P-1 shows affinity for 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol[1]. |
Summary: 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol (CAS number: 80840-09-1), molecular formula: C12H14N2O4, molecular weight: 250.25100. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol |
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| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol is an endogenous metabolite. The imprinted polymer P-1 shows affinity for 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol[1]. |
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| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.495g/cm3 |
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| Boiling Point | 575.4ºC at 760 mmHg |
| Molecular Formula | C12H14N2O4 |
| Molecular Weight | 250.25100 |
| Flash Point | 301.8ºC |
| Exact Mass | 250.09500 |
| PSA | 106.70000 |
| Index of Refraction | 1.706 |
| InChIKey | JNOHSLKLTQNYAD-UHFFFAOYSA-N |
| SMILES | OCC(O)C(O)C(O)c1cnc2ccccc2n1 |
| Storage condition | 2-8°C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 1 | |
CAS#:879-65-2This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-(quinoxalin-2-yl)butane-1,2,3,4-tetrol |
| 2-[(1'R,2'S,3'R)-1',2',3',4'-tetrahydroxybutyl]quinoxaline |
| 2-(arabino-1,2,3,4-tetrahydroxybutyl)quinoxaline |
| HMS1748F11 |
| 2,6-BIS(TRIFLUOROACETYL)CYCLOHEXANONE |
| 2-(1,2,3,4-tetrahydroxybutyl)quinoxaline |
| 2-(D-arabino-tetrahydroxybutyl)quinoxaline |
| (1R,2S,3R)-1-(2-quinoxalinyl)-1,2,3,4-tetrahydroxybutane |
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 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol? |
| A: Boiling point of 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol is 575.4ºC at 760 mmHg. |
| Q: What is the English name of 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol? |
| A: The English name of 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol is 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol. |
| Q: What are the uses of 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol? |
| A: Main uses of 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol: 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol is an endogenous metabolite. The imprinted polymer P-1 shows affinity for 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol[1]. |
| Q: What is the polar surface area (PSA) of 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol? |
| A: Polar surface area (PSA) of 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol is 106.70000. |
| Q: What are the downstream products of 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol? |
| A: Related downstream products(CAS) of 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol: 879-65-2. |
| Q: What is the molecular weight of 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol? |
| A: Molecular weight of 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol is 250.25100. |
| Q: What is the CAS number of 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol? |
| A: CAS number of 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol is 80840-09-1. |
| Q: What are the storage conditions for 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol? |
| A: Storage conditions for 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol: 2-8°C. |
| Q: What is the molecular formula of 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol? |
| A: Molecular formula of 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol is C12H14N2O4. |
| Q: What is the SMILES notation of 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol? |
| A: SMILES notation of 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol is OCC(O)C(O)C(O)c1cnc2ccccc2n1. |
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. |