(S)-tert-butyl 5-azaspiro[2.4]heptan-7-ylcarbamate

Name	Carbamic acid, (7S)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester
Synonyms	(S)-7-N-BOC-AMINO-5-AZA-SPIRO[2.4]HEPTANE tert-butyl (7S)-5-azaspiro[2.4]hept-7-ylcarbamate (S)-tert-butyl 5-azaspiro[2.4]heptan-7-ylcarbamate (S)-7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane (S)-7-Tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane tert-butyl N-[(7S)-5-azaspiro[2.4]heptan-7-yl]carbaMate (7S)-5-Azaspiro[2.4]hept-7-ylcarbamic acid tert-butyl ester (S)-(5-Aza-spiro[2.4]hept-7-yl)-carbamic acid tert-butyl ester Carbamic acid, (7S)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester Carbamic Acid, (7S)-5-Azaspiro[2.4]Hept-7-Yl-, 1,1-Dimethylethyl Ester Carbamic acid, N-(7S)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester CarbaMic acid, N-(7S)-5-azaspiro[2.4]hept-7-yl-, 1,1-diMethylethyl ester Carbamic acid, (7S)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9CI)
CAS	127199-45-5
EINECS	814-385-5
InChI	InChI=1/C11H20N2O2/c1-10(2,3)15-9(14)13-8-6-12-7-11(8)4-5-11/h8,12H,4-7H2,1-3H3,(H,13,14)/t8-/m1/s1

Molecular Formula	C11H20N2O2
Molar Mass	212.29
Density	1.09±0.1 g/cm3(Predicted)
Boling Point	329.0±31.0 °C(Predicted)
Flash Point	152.791°C
Vapor Presure	0mmHg at 25°C
pKa	12.39±0.40(Predicted)
Storage Condition	under inert gas (nitrogen or Argon) at 2–8 °C
Refractive Index	1.513

Use	(7S)-5-azanthra [2.4] heptan-7-ylcarbamate tert-butyl ester is a useful research chemical.
application	(7S)-5-azamol [2.4] heptan-7-ylcarbamate tert-butyl ester is an organic synthesis intermediate and a pharmaceutical intermediate, which can be used in laboratory research and development processes and chemical and pharmaceutical synthesis processes.

Last Update：2024-04-09 19:05:10