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Home >> Chemical Listing >> D >> (1R,2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutanecarboxylic acid

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

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Identification
Name (1R,2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutanecarboxylic acid
Molecular Structure CAS # 868364-63-0, (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 ºC), Calc.*
Density 1.17±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 117 ºC (ethyl ether hexane )**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
** Izquierdo, Sandra; Journal of Organic Chemistry 2005, V70(20), P7963-7971.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2AH319
Specific target organ toxicity - single exposureSTOT SE3H335
SDS Available
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List of Reports Available for (1R,2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutanecarboxylic acid
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