(2S)-2-{(E)-[(Benzyloxy)(Hydroxy)Methylene]Amino}-4-(Cyclohexyloxy)-4-Oxobutanoic Acid
[CAS# 211797-21-6]

Identification

• Name: (2S)-2-{(E)-[(Benzyloxy)(Hydroxy)Methylene]Amino}-4-(Cyclohexyloxy)-4-Oxobutanoic Acid
• Synonyms: (2S)-2-{(E)-[(Benzyloxy)(hydroxy)methylen]amino}-4-(cyclohexyloxy)-4-oxobutansäure (non-preferred name); (2S)-2-{(E)-[(Benzyloxy)(hydroxy)methylene]amino}-4-(cyclohexyloxy)-4-oxobutanoic acid (non-preferred name); (S)-2-(((Benzyloxy)carbonyl)amino)-4-(cyclohexyloxy)-4-oxobutanoic acid
• Molecular Formula: C₁₈H₂₃NO₆
• Molecular Weight: 349.38
• CAS Registry Number: 211797-21-6
• SMILES: c1ccc(cc1)CO/C(=N/[C@@H](CC(=O)OC2CCCCC2)C(=O)O)/O
• InChI: 1S/C18H23NO6/c20-16(25-14-9-5-2-6-10-14)11-15(17(21)22)19-18(23)24-12-13-7-3-1-4-8-13/h1,3-4,7-8,14-15H,2,5-6,9-12H2,(H,19,23)(H,21,22)/t15-/m0/s1
• InChIKey: FRMQHBWAORFCPR-HNNXBMFYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 540.0±60.0°C at 760 mmHg (Cal.)
• Flash point: 280.4±32.9°C (Cal.)
• Refractive index: 1.573 (Cal.)