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ChemicalBook--->CAS DataBase List--->454709-98-9

454709-98-9

454709-98-9 Structure

454709-98-9 Structure
IdentificationBack Directory
[Name]

Carbamic acid, [(1R,3S)-3-aminocyclopentyl]-, 1,1-dimethylethyl ester, rel-
[CAS]

454709-98-9
[Synonyms]

cis-3-Amino-1-(Boc-amino)cyclopentane
cis-tert-Butyl (3-aminocyclopentyl)carbamate
tert-butyl N-[cis-3-aminocyclopentyl]carbamate
rel-tert-butyl ((1R,3S)-3-aminocyclopentyl)carbamate
tert-Butyl rac-[(1s,3r)-3-aminocyclopentyl]carbamate
Carbamic acid, [(1R,3S)-3-aminocyclopentyl]-, 1,1-dimethylethyl ester, rel-
Carbamic acid, N-[(1R,3S)-3-aminocyclopentyl]-, 1,1-dimethylethyl ester, rel-
[Molecular Formula]

C10H20N2O2
[MDL Number]

MFCD18837747
[MOL File]

454709-98-9.mol
[Molecular Weight]

200.28
Chemical PropertiesBack Directory
[Boiling point ]

304.2±31.0 °C(Predicted)
[density ]

1.04±0.1 g/cm3(Predicted)
[pka]

12.37±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H314-H335
[Precautionary statements ]

P261-P280-P305+P351+P338-P310
Hazard InformationBack Directory
[Uses]

tert-Butyl (cis-3-Aminocyclopentyl)carbamate is a synthetic intermediate and building block for pharmaceuticals. It is used as a reactant in the preparation of imidazo-pyrrolopyridine derivatives as janus kinase 1 (JAK1) inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

Carbamic acid, [(1R,3S)-3-aminocyclopentyl]-, 1,1-dimethylethyl ester, rel-(454709-98-9)1HNMR
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