Glycine,N-[(phenylamino)thioxomethyl] structure
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Common Name | Glycine,N-[(phenylamino)thioxomethyl] | ||
|---|---|---|---|---|
| CAS Number | 2215-20-5 | Molecular Weight | 210.25300 | |
| Density | 1.398g/cm3 | Boiling Point | 379.7ºC at 760mmHg | |
| Molecular Formula | C9H10N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 183.5ºC | |
Summary: 2-(phenylcarbamothioylamino)acetic acid, also known as Glycine,N-[(phenylamino)thioxomethyl]-, CAS number 2215-20-5, has a molecular formula of C9H10N2O2S and a molecular weight of 210.25300. 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 | 2-(phenylcarbamothioylamino)acetic acid |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.398g/cm3 |
|---|---|
| Boiling Point | 379.7ºC at 760mmHg |
| Molecular Formula | C9H10N2O2S |
| Molecular Weight | 210.25300 |
| Flash Point | 183.5ºC |
| Exact Mass | 210.04600 |
| PSA | 93.45000 |
| LogP | 1.52150 |
| Index of Refraction | 1.704 |
| InChIKey | UWTLARNSDZXILM-UHFFFAOYSA-N |
| SMILES | O=C(O)CNC(=S)Nc1ccccc1 |
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.
| HS Code | 2930909090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~90%
Glycine,N-[(phe... CAS#:2215-20-5 |
| Literature: Xu, Dan-Qian; Yue, Hua-Dong; Luo, Shu-Ping; Xia, Ai-Bao; Zhang, Shuai; Xu, Zhen-Yuan Organic and Biomolecular Chemistry, 2008 , vol. 6, # 12 p. 2054 - 2057 |
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~21%
Glycine,N-[(phe... CAS#:2215-20-5 |
| Literature: Huang, Wenqiang; Cheng, Shaoling; Sun, Weimin Tetrahedron Letters, 2001 , vol. 42, # 10 p. 1973 - 1974 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
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| DownStream 2 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2930909090 |
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| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of rat recombinant peptidylglycine alpha-amidating monooxygenase assessed ...
Source: ChEMBL
Target: Peptidylglycine alpha-amidating monooxygenase
External Id: CHEMBL990738
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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Name: Inhibition of Blattella germanica peptidylamidoglycolate lyase assessed as ascorbate-...
Source: ChEMBL
Target: N/A
External Id: CHEMBL990743
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5-Phenyl-4-thiohydantoic acid |
| USAF EK-734A |
| N-phenyl-N'-(carboxymethyl)thiocarbamide |
| 2-[(phenylcarbamothioyl)amino]acetic acid |
| N-Phenyl-N'-carboxymethylthiourea |
| U 7130 |
| Glycine,N-(phenylthiocarbamoyl) |
| (3-phenyl-thioureido)acetic acid |
| N-Phenylthioureidoacetic acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 2-(phenylcarbamothioylamino)acetic acid? |
| A: InChIKey of 2-(phenylcarbamothioylamino)acetic acid is UWTLARNSDZXILM-UHFFFAOYSA-N. |
| Q: What is the CAS number of 2-(phenylcarbamothioylamino)acetic acid? |
| A: CAS number of 2-(phenylcarbamothioylamino)acetic acid is 2215-20-5. |
| Q: What is the English name of 2-(phenylcarbamothioylamino)acetic acid? |
| A: The English name of 2-(phenylcarbamothioylamino)acetic acid is 2-(phenylcarbamothioylamino)acetic acid. |
| Q: What is the polar surface area (PSA) of 2-(phenylcarbamothioylamino)acetic acid? |
| A: Polar surface area (PSA) of 2-(phenylcarbamothioylamino)acetic acid is 93.45000. |
| Q: What is the boiling point of 2-(phenylcarbamothioylamino)acetic acid? |
| A: Boiling point of 2-(phenylcarbamothioylamino)acetic acid is 379.7ºC at 760mmHg. |
| Q: What is the molecular weight of 2-(phenylcarbamothioylamino)acetic acid? |
| A: Molecular weight of 2-(phenylcarbamothioylamino)acetic acid is 210.25300. |
| Q: What are the upstream materials of 2-(phenylcarbamothioylamino)acetic acid? |
| A: Related upstream materials(CAS) of 2-(phenylcarbamothioylamino)acetic acid: 103-72-0;56-40-6;4530-20-5;107-07-3. |
| Q: What English synonyms does 2-(phenylcarbamothioylamino)acetic acid have? |
| A: English synonyms of 2-(phenylcarbamothioylamino)acetic acid: 5-Phenyl-4-thiohydantoic acid, USAF EK-734A, N-phenyl-N'-(carboxymethyl)thiocarbamide, 2-[(phenylcarbamothioyl)amino]acetic acid, N-Phenyl-N'-carboxymethylthiourea, U 7130, Glycine,N-(phenylthiocarbamoyl), (3-phenyl-thioureido)acetic acid, N-Phenylthioureidoacetic acid. |
| Q: What is the LogP of 2-(phenylcarbamothioylamino)acetic acid? |
| A: LogP of 2-(phenylcarbamothioylamino)acetic acid is 1.52150. |
| Q: What are the downstream products of 2-(phenylcarbamothioylamino)acetic acid? |
| A: Related downstream products(CAS) of 2-(phenylcarbamothioylamino)acetic acid: 2010-15-3;7164-98-9. |
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. |