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Chemical manufacturer | ||||
Name | (2S)-2-(D-Alanyloxy)Propanoic Acid |
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Synonyms | (S)-2-(((R)-2-aminopropanoyl)oxy)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO4 |
Molecular Weight | 161.16 |
CAS Registry Number | 56814-77-8 |
SMILES | C[C@H](C(=O)O[C@@H](C)C(=O)O)N |
InChI | 1S/C6H11NO4/c1-3(7)6(10)11-4(2)5(8)9/h3-4H,7H2,1-2H3,(H,8,9)/t3-,4+/m1/s1 |
InChIKey | QLYOONKPELZQGZ-DMTCNVIQSA-N |
Density | 1.239g/cm3 (Cal.) |
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Boiling point | 280.096°C at 760 mmHg (Cal.) |
Flash point | 123.198°C (Cal.) |
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List of Reports Available for (2S)-2-(D-Alanyloxy)Propanoic Acid |