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Chemical manufacturer | ||||
Name | (2S)-2-Amino-4-Methoxy-4-Oxobutanoic Acid Hydrochloride (1:1) |
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Synonyms | (2S)-2-amino-3-(methoxycarbonyl)propanoic acid, chloride; (2S)-2-amino-4-methoxy-4-oxobutanoic acid hydrochloride; (S)-2-Amino-4-methoxy-4-oxobutanoic acid hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C5H10ClNO4 |
Molecular Weight | 183.59 |
CAS Registry Number | 22728-89-8 |
EINECS | 245-179-8 |
SMILES | COC(=O)C[C@@H](C(=O)O)N.Cl |
InChI | 1S/C5H9NO4.ClH/c1-10-4(7)2-3(6)5(8)9;/h3H,2,6H2,1H3,(H,8,9);1H/t3-;/m0./s1 |
InChIKey | QRBMPUYOGOCYDJ-DFWYDOINSA-N |
Melting point | 191-193°C (Expl.) |
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Refractive index | (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (2S)-2-Amino-4-Methoxy-4-Oxobutanoic Acid Hydrochloride (1:1) |