(1R,2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutanecarboxylic acid
[CAS# 868364-63-0]

Identification

• Name: (1R,2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutanecarboxylic acid
• Molecular Formula: C₁₀H₁₇NO₄
• Molecular Weight: 215.25
• CAS Registry Number: 868364-63-0
• EC Number: 960-289-2

Properties

• Solubility: Slightly soluble (4.5 g/L) (25 °C), Calc.^*
• Density: 1.17±0.1 g/cm³ (20 °C 760 Torr), Calc.^*
• Melting point: 117 °C (ethyl ether hexane )^**

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)

^** Izquierdo, Sandra

Safety Data

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Skin irritation	Skin Irrit.	2	H315
Eye irritation	Eye Irrit.	2A	H319
Specific target organ toxicity - single exposure	STOT SE	3	H335