O-Carbamoyl-L-Allothreonine
[CAS# 116947-23-0]

Identification

• Name: O-Carbamoyl-L-Allothreonine
• Synonyms: (2S,3S)-2-amino-3-(carbamoyloxy)butanoic acid
• Molecular Formula: C₅H₁₀N₂O₄
• Molecular Weight: 162.14
• CAS Registry Number: 116947-23-0
• SMILES: C[C@@H]([C@@H](C(=O)O)N)OC(=O)N
• InChI: 1S/C5H10N2O4/c1-2(11-5(7)10)3(6)4(8)9/h2-3H,6H2,1H3,(H2,7,10)(H,8,9)/t2-,3-/m0/s1
• InChIKey: OOLZZLRKRSYLNZ-HRFVKAFMSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 400.9±40.0°C at 760 mmHg (Cal.)
• Flash point: 196.2±27.3°C (Cal.)
• Refractive index: 1.518 (Cal.)