ChemicalBook--->CAS DataBase List--->878630-84-3

878630-84-3

878630-84-3 Structure

878630-84-3 Structure
IdentificationBack Directory
[Name]

(S)-tert-butyl 4-aMinoazepane-1-carboxylate
[CAS]

878630-84-3
[Synonyms]

(S)-1-Boc-4-aminoazepane
(S)-tert-butyl 4-aMinoazepane-1-carboxylate
tert-butyl (S)-4-aminoazepane-1-carboxylate
tert-butyl (4S)-4-aminoazepane-1-carboxylate
1H-Azepine-1-carboxylic acid, 4-aminohexahydro-, 1,1-dimethylethyl ester, (4S)-
[Molecular Formula]

C11H22N2O2
[MDL Number]

MFCD16294632
[MOL File]

878630-84-3.mol
[Molecular Weight]

214.305
Chemical PropertiesBack Directory
[Boiling point ]

296.5±33.0 °C(Predicted)
[density ]

1.020±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

10.41±0.20(Predicted)
[Appearance]

Colorless to light yellow Liquid
[Optical Rotation]

Consistent with structure
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

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

(S)-tert-Butyl 4-Aminoazepane-1-carboxylate is a useful reagent in the preparation of nicotinamides of benzyl-substituted 4-aminopiperidines and analogs of generic structure 2 and 2'' discovered with potential for selective SST5 antagonism.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-tert-butyl 4-aMinoazepane-1-carboxylate(878630-84-3)1HNMR
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