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Chemical manufacturer since 2002 | ||||
Name | (2S)-2-(Carbamoylamino)-3-Phenylpropanoate |
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Synonyms | (2S)-3-Phenyl-2-Ureido-Propanoate; (2S)-3-Phenyl-2-Ureidopropanoate; (2S)-3-Phenyl-2-Ureido-Propionate |
Molecular Structure | ![]() |
Molecular Formula | C10H11N2O3 |
Molecular Weight | 207.21 |
CAS Registry Number | 37534-65-9 |
SMILES | [C@@H](NC(=O)N)(C([O-])=O)CC1=CC=CC=C1 |
InChI | 1S/C10H12N2O3/c11-10(15)12-8(9(13)14)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,13,14)(H3,11,12,15)/p-1/t8-/m0/s1 |
InChIKey | IPWQOZCSQLTKOI-QMMMGPOBSA-M |
Boiling point | 406.561°C at 760 mmHg (Cal.) |
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Flash point | 199.681°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-(Carbamoylamino)-3-Phenylpropanoate |