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ChemicalBook--->CAS DataBase List--->625471-04-7

625471-04-7

625471-04-7 Structure

625471-04-7 Structure
IdentificationBack Directory
[Name]

tert-butyl (3S)-3-aMinoazepane-1-carboxylate
[CAS]

625471-04-7
[Synonyms]

3615-A3
(S)-3-AMINO-1-BOC-AZEPANE
tert-butyl(S)-3-aminoazepane-1-carboxylate
(S)-tert-butyl 3-aMinoazepane-1-carboxylate
tert-butyl (3S)-3-aMinoazepane-1-carboxylate
(3S)-Amino-azepane-1-carboxylic acid tert-butyl ester
(3S)-3-AMinoazepane-1-carboxylic Acid tert-Butyl Ester
(3S)-3-AMinohexahydro-1H-azepine-1-carboxylic Acid 1,1-DiMethylethyl Ester
1H-Azepine-1-carboxylic acid, 3-aminohexahydro-, 1,1-dimethylethyl ester, (3S)-
[Molecular Formula]

C11H22N2O2
[MDL Number]

MFCD11041390
[MOL File]

625471-04-7.mol
[Molecular Weight]

214.305
Chemical PropertiesBack Directory
[Boiling point ]

296.5±33.0 °C(Predicted)
[density ]

1.020
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

10.35±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

(3S)-3-Aminoazepane-1-carboxylic Acid tert-Butyl Ester is used in the preparation of ureidothiophenes, as CHK1 kinase inhibitors for treating neoplasm.
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H318-H335-H302+H312+H332-H315
[Precautionary statements ]

P280-P305+P351+P338-P362+P364
[HS Code ]

2933399990
Spectrum DetailBack Directory
[Spectrum Detail]

(3S)-3-AMinoazepane-1-carboxylic Acid tert-Butyl Ester(625471-04-7)1HNMR
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