S-[2-(1-Methylethoxy)-2-oxoethyl]-L-cysteine Hydrochloride

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For Research Use Only | Not For Clinical Use
CATAPS011988
Synonyms(Z)-[5-Fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]-1H-inden-3-yl]acetamide, S-[2-(1-Methylethoxy)-2-oxoethyl]-L-cysteine Hydrochloride
IUPAC Name(2R)-2-amino-3-(2-oxo-2-propan-2-yloxyethyl)sulfanylpropanoic acid;hydrochloride
Molecular Weight257.73
Molecular FormulaC8H15NO4S.ClH
Canonical SMILESCl.CC(C)OC(=O)CSC[C@H](N)C(=O)O
InChIInChI=1S/C9H11FN2O5/c1-3-5(13)6(14)8(17-3)12-2-4(10)7(15)11-9(12)16/h2-3,5-6,8,13-14H,1H3,(H,11,15,16)/t3-,5-,6-,8-/m1/s6
Accurate Mass257.0489
API FamilyMatrix - API Family Carbocisteine
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryRespiratory drugs, Impurity standards
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