| Identification | Back Directory | [Name]
S-(3-Carboxypropyl)-L-cysteine | [CAS]
30845-11-5 | [Synonyms]
Acetylcysteine Impurity 19
S-(3-Carboxypropyl)-L-cysteine
(R)-4-((2-amino-2-carboxyethyl)thio)butanoic acid
4-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanoic acid
Butanoic acid, 4-[(2-amino-2-carboxyethyl)thio]-, (R)- (9CI) | [Molecular Formula]
C7H13NO4S | [MDL Number]
MFCD30187156 | [MOL File]
30845-11-5.mol | [Molecular Weight]
207.25 |
| Chemical Properties | Back Directory | [Melting point ]
>207°C (dec.) | [Boiling point ]
453.1±45.0 °C(Predicted) | [density ]
1.369±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
Aqueous Base (Slightly) | [form ]
Solid | [pka]
2.09±0.10(Predicted) | [color ]
White to Off-White | [Water Solubility ]
2mg/mL, clear (0.1N HCl
Warmed) | [InChI]
1S/C7H13NO4S/c8-5(7(11)12)4-13-3-1-2-6(9)10/h5H,1-4,8H2,(H,9,10)(H,11,12)/t5-/m0/s1 | [InChIKey]
WNFNRNDFHINZLV-YFKPBYRVSA-N | [SMILES]
S(C[C@H](N)C(=O)O)CCCC(=O)O |
| Hazard Information | Back Directory | [Chemical Properties]
White Solid | [Uses]
S-(3-Carboxypropyl)-L-cysteine is a thioether derivative of L-cysteine. | [Biological Activity]
S-3-Carboxypropyl-L-cysteine is a potent and selective reversible inhibitor of Cystathionine γ-lyase th at inhibits both the cystathionine and cysteine cleavage reactions. S-3-Carboxypropyl-L-cysteine inhibits the transsulfuration pathway and H2S production in cells. It does not inhibit cystathionine β-synthase and mercaptopyruvate sulfurtransferase. |
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| Company Name: |
Shanghai GL Peptide Ltd.
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| Tel: |
+86-21-61263340; 17609490614 13764994101 |
| Website: |
https://www.chemicalbook.com/supplier/10480342/ |
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