2-(2-methylsulfanylpropanoylamino)acetic acid
2-(2-methylsulfanylpropanoylamino)acetic acid structure
|
Common Name | 2-(2-methylsulfanylpropanoylamino)acetic acid | ||
|---|---|---|---|---|
| CAS Number | 87254-91-9 | Molecular Weight | 177.22100 | |
| Density | 1.243g/cm3 | Boiling Point | 410.9ºC at 760 mmHg | |
| Molecular Formula | C6H11NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 202.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(2-methylsulfanylpropanoylamino)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 | 1.243g/cm3 |
|---|---|
| Boiling Point | 410.9ºC at 760 mmHg |
| Molecular Formula | C6H11NO3S |
| Molecular Weight | 177.22100 |
| Flash Point | 202.3ºC |
| Exact Mass | 177.04600 |
| PSA | 91.70000 |
| LogP | 0.32960 |
| Index of Refraction | 1.515 |
| InChIKey | MYXILMBGSNHKTB-UHFFFAOYSA-N |
| SMILES | CSC(C)C(=O)NCC(=O)O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
2-(2-methylsulf... CAS#:87254-91-9 |
| Literature: Oya; Matsumoto; Takashina; Iwao; Funae Chemical and Pharmaceutical Bulletin, 1981 , vol. 29, # 1 p. 63 - 70 |
|
~%
2-(2-methylsulf... CAS#:87254-91-9 |
| Literature: Oya; Matsumoto; Takashina; Iwao; Funae Chemical and Pharmaceutical Bulletin, 1981 , vol. 29, # 1 p. 63 - 70 |
|
~%
2-(2-methylsulf... CAS#:87254-91-9 |
| Literature: Oya; Matsumoto; Takashina; Iwao; Funae Chemical and Pharmaceutical Bulletin, 1981 , vol. 29, # 1 p. 63 - 70 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| S-Methylthiola |
| S-Methyl Tiopronin |
| Rac-S-Methyl Tiopronin |
| S-Methylmercaptopropionylglycine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 2-(2-methylsulfanylpropanoylamino)acetic acid? |
| A: Molecular formula of 2-(2-methylsulfanylpropanoylamino)acetic acid is C6H11NO3S. |
| Q: What is the molecular weight of 2-(2-methylsulfanylpropanoylamino)acetic acid? |
| A: Molecular weight of 2-(2-methylsulfanylpropanoylamino)acetic acid is 177.22100. |
| Q: What is the SMILES notation of 2-(2-methylsulfanylpropanoylamino)acetic acid? |
| A: SMILES notation of 2-(2-methylsulfanylpropanoylamino)acetic acid is CSC(C)C(=O)NCC(=O)O. |
| Q: What are the upstream materials of 2-(2-methylsulfanylpropanoylamino)acetic acid? |
| A: Related upstream materials(CAS) of 2-(2-methylsulfanylpropanoylamino)acetic acid: 6183-01-3;6183-04-6;1953-02-2;74-88-4. |
| Q: What English synonyms does 2-(2-methylsulfanylpropanoylamino)acetic acid have? |
| A: English synonyms of 2-(2-methylsulfanylpropanoylamino)acetic acid: S-Methylthiola, S-Methyl Tiopronin, Rac-S-Methyl Tiopronin, S-Methylmercaptopropionylglycine. |
| Q: What is the English name of 2-(2-methylsulfanylpropanoylamino)acetic acid? |
| A: The English name of 2-(2-methylsulfanylpropanoylamino)acetic acid is 2-(2-methylsulfanylpropanoylamino)acetic acid. |
| Q: What is the CAS number of 2-(2-methylsulfanylpropanoylamino)acetic acid? |
| A: CAS number of 2-(2-methylsulfanylpropanoylamino)acetic acid is 87254-91-9. |
| Q: What is the InChIKey of 2-(2-methylsulfanylpropanoylamino)acetic acid? |
| A: InChIKey of 2-(2-methylsulfanylpropanoylamino)acetic acid is MYXILMBGSNHKTB-UHFFFAOYSA-N. |
| Q: What is the boiling point of 2-(2-methylsulfanylpropanoylamino)acetic acid? |
| A: Boiling point of 2-(2-methylsulfanylpropanoylamino)acetic acid is 410.9ºC at 760 mmHg. |
| Q: What is the LogP of 2-(2-methylsulfanylpropanoylamino)acetic acid? |
| A: LogP of 2-(2-methylsulfanylpropanoylamino)acetic acid is 0.32960. |