
CAS Number162148-16-5
Synonyms(4S)-3-(5-Oxo-L-prolyl)-1,3-thiazolidine-4-carboxylic acid; [S-(R*,R*)]-3-[(5-Oxo-2-pyrrolidinyl)carbonyl]-4-thiazolidinecarboxylic acid
Molecular FormulaC9H12N2O4S
Molecular Weight244.268
Density1.526±0.06 g/cm3
Boiling Point663.0±55.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 162148-16-5 |
| Catalog No. | 2A-1179504 |
| Chinese Name | [S-(R*,R*)]-3-[(5-氧代-2-吡咯烷基)羰基]-4-噻唑烷羧酸 |
| Synonyms | (4S)-3-(5-Oxo-L-prolyl)-1,3-thiazolidine-4-carboxylic acid; [S-(R*,R*)]-3-[(5-Oxo-2-pyrrolidinyl)carbonyl]-4-thiazolidinecarboxylic acid |
| Molecular Formula | C9H12N2O4S |
| Molecular Weight | 244.268 |
| Density | 1.526±0.06 g/cm3 |
| Boiling Point | 663.0±55.0 °C at 760 mmHg |
| Water Solubility | Slightly soluble (2.4 g/L) (25 ºC) |
| Storage Condition | 2-8°C, sealed, dry |
| PubChem ID | 164232633 |
| SMILES | O=C1CCC(C(=O)N2CSCC2C(=O)O)N1 |
| InChI | InChI=1S/C9H12N2O4S/c12-7-2-1-5(10-7)8(13)11-4-16-3-6(11)9(14)15/h5-6H,1-4H2,(H,10,12)(H,14,15)/t5-,6+/m0/s1 |
| InChI Key | UUTKICFRNVKFRG-NTSWFWBYSA-N |
| Transport Info | Product name: (S)-3-((S)-5-oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid |
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| Bendamustine impurity 13/Ethyl 4-(5-((2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate | 1366085-72-4 | 2A-3179475 |
| Bendamustine Impurity 16 | 914626-65-6 | 2A-3179479 |
| Bendamustine impurity 25/1-hydroxypropan-2-yl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate | 1219709-89-3 | 2A-3179481 |
| pidotiMod iMpurity D | 162148-15-4 | 2A-1179502 |
| pidotiMod iMpurity C | 162148-17-6 | 2A-1179503 |
| Pidotimod Impurity Eeter | 131805-70-4 | 2A-1179510 |
| Pidotimod Impurity Methyl ester | 333122-78-3 | 2A-1179519 |
| Dapagliflozin Impurity B | 1469910-83-5 | 2A-3179522 |
| Dapagliflozin Impurity 14 | 2271248-78-1 | 2A-3179528 |
| Canagliflozin Impurity 16 | 1807632-93-4 | 2A-3179530 |
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