N-{[(1S)-1-Carboxy-3-methylbutyl]carbamoyl}-L-glutamic acid
[CAS# 723331-20-2]

Identification

• Name: N-{[(1S)-1-Carboxy-3-methylbutyl]carbamoyl}-L-glutamic acid
• Synonyms: N-[[[(1S)-1-Carboxy-3-methylbutyl]amino]carbonyl]-L-glutamic acid; ZJ 43
• Molecular Formula: C₁₂H₂₀N₂O₇
• Molecular Weight: 304.30
• CAS Registry Number: 723331-20-2
• SMILES: CC(C)C[C@@H](C(=O)O)NC(=O)N[C@@H](CCC(=O)O)C(=O)O
• InChI: 1S/C12H20N2O7/c1-6(2)5-8(11(19)20)14-12(21)13-7(10(17)18)3-4-9(15)16/h6-8H,3-5H2,1-2H3,(H,15,16)(H,17,18)(H,19,20)(H2,13,14,21)/t7-,8-/m0/s1
• InChIKey: BSGWCSGMXAVYRT-YUMQZZPRSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 624.5±55.0°C at 760 mmHg (Cal.)
• Flash point: 331.5±31.5°C (Cal.)
• Refractive index: 1.526 (Cal.)
• solubility: Soluble to 100 mM in water and to 100 mM in DMSO