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| Company Name: |
BOC Sciences |
| Tel: |
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S-(carboxymethyl)-DL-cysteine manufacturers
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| | S-(carboxymethyl)-DL-cysteine Basic information |
| Product Name: | S-(carboxymethyl)-DL-cysteine | | Synonyms: | S-(carboxymethyl)-DL-cysteine;L-Carbocysteine;5-Amino-3-thiadihexanoic acid;Alanine, 3-[(carboxymethyl)thio]-, DL- (8CI);Cysteine, S-(carboxymethyl)- (9CI);DL-3-(Carboxymethylthio)alanine;DL-Cysteine, S-(carboxymethyl)-;NSC 68427 | | CAS: | 25390-17-4 | | MF: | C5H9NO4S | | MW: | 179.2 | | EINECS: | 2469344 | | Product Categories: | | | Mol File: | 25390-17-4.mol |  |
| | S-(carboxymethyl)-DL-cysteine Chemical Properties |
| 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) |
| | S-(carboxymethyl)-DL-cysteine Usage And Synthesis |
| Uses | (RS)-Carbocisteine is the S-carboxymethyl cysteine with no detectable inhibitory effect. (RS)-Carbocisteine is the inactive enantiomer of Carbocisteine. | | 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 |
| | S-(carboxymethyl)-DL-cysteine Preparation Products And Raw materials |
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Tag:S-(carboxymethyl)-DL-cysteine(25390-17-4)
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