[3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1-azetidinyl](2-thienyl)acetic acid
[CAS# 885275-99-0]

Identification

• Name: [3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1-azetidinyl](2-thienyl)acetic acid
• Synonyms: (3-BOC-AMINO-AZETIDIN-1-YL)-THIOPHEN-2-YL-ACETICACID
• Molecular Formula: C₁₄H₂₀N₂O₄S
• Molecular Weight: 312.38
• CAS Registry Number: 885275-99-0
• SMILES: CC(C)(C)OC(=O)NC1CN(C1)C(C2=CC=CS2)C(=O)O
• InChI: 1S/C14H20N2O4S/c1-14(2,3)20-13(19)15-9-7-16(8-9)11(12(17)18)10-5-4-6-21-10/h4-6,9,11H,7-8H2,1-3H3,(H,15,19)(H,17,18)
• InChIKey: UTRVQCJATMQJJU-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 457.0±45.0°C at 760 mmHg (Cal.)
• Flash point: 230.2±28.7°C (Cal.)
• Refractive index: 1.586 (Cal.)