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Chemical manufacturer since 1995 | ||||
Name | S-(Carboxymethyl)-L-Cysteine |
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Synonyms | (2R)-2-amino-3-(carboxymethylthio)propanoic acid; (2R)-2-amino-3-[(carboxymethyl)sulfanyl]propanoic acid; (2R)-2-am |
Molecular Structure | ![]() |
Molecular Formula | C5H9NO4S |
Molecular Weight | 179.19 |
CAS Registry Number | 186537-58-6 |
SMILES | C([C@@H](C(=O)O)N)SCC(=O)O |
InChI | 1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1 |
InChIKey | GBFLZEXEOZUWRN-VKHMYHEASA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 200°C (Expl.) |
Boiling point | 417.3±45.0°C at 760 mmHg (Cal.) |
Flash point | 206.2±28.7°C (Cal.) |
Refractive index | 1.588 (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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IRRITANT | |
Market Analysis Reports |
List of Reports Available for S-(Carboxymethyl)-L-Cysteine |