| Identification | Back Directory | [Name]
S-(carboxymethyl)-DL-cysteine | [CAS]
25390-17-4 | [Synonyms]
NSC 68427
L-Carbocysteine
Einecs 246-934-4
(RS)-Carbocisteine
Cysteine, S-(carboxymethyl)-
5-Amino-3-thiadihexanoic acid
S-(carboxymethyl)-DL-cysteine
S-(Carboxymethyl)-(RS)-cysteine
DL-3-(Carboxymethylthio)alanine
DL-Cysteine, S-(carboxymethyl)-
(Rs)-cysteine, S-(carboxymethyl)-
Cysteine, S-(carboxymethyl)- (9CI)
Alanine, 3-[(carboxymethyl)thio]-, DL- (8CI)
2-Amino-3-carboxymethylsulfanyl-propionic acid
(RS)-Carbocisteine (S-(Carboxymethyl)-DL-cysteine) | [EINECS(EC#)]
246-934-4 | [Molecular Formula]
C5H9NO4S | [MOL File]
25390-17-4.mol | [Molecular Weight]
179.19 |
| Chemical Properties | Back Directory | [Melting point ]
175-176 °C | [Boiling point ]
417.3±45.0 °C(Predicted) | [density ]
1.514±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [form ]
Solid | [pka]
2.06±0.10(Predicted) | [color ]
White to off-white | [Water Solubility ]
Water : 6 mg/mL (33.48 mM) |
| Hazard Information | Back Directory | [Uses]
(RS)-Carbocisteine is the S-carboxymethyl cysteine with no detectable inhibitory effect. (RS)-Carbocisteine is the inactive enantiomer of Carbocisteine. | [storage]
Store at -20°C | [References]
[1] Carbone V, et al. Structure-based discovery of human L-xylulose reductase inhibitors from database screening andmolecular docking. Bioorg Med Chem. 2005 Jan 17;13(2):301-12. DOI:10.1016/j.bmc.2004.10.030 |
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