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1638771-06-8

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1638771-06-8 Structure

1638771-06-8 Structure
IdentificationBack Directory
[Name]

tert-Butyl(3-formylbicyclo[1.1.1]pentan-1-yl)carbamate
[CAS]

1638771-06-8
[Synonyms]

182899
3-(BOC-AMINO)-BICYCLO[1.1.1]PENTANE-1-CARBALDEHYDE
tert-Butyl(3-formylbicyclo[1.1.1]pentan-1-yl)carbamate
tert-butyl N-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate
tert-butyl N-(3-formyl-1-bicyclo[1.1.1]pentanyl)carbamate
(3-Formyl-bicyclo[1.1.1]pent-1-yl)-carbamic acid tert-butyl ester
Tert-Butyl (3-Formylbicyclo[1.1.1]Pentan-1-Yl)Carbamate(WX120659)
N-(3-Formylbicyclo[1.1.1]pent-1-yl)-1,1-Dimethylethyl Ester Carbamic Acid
Carbamic acid, N-(3-formylbicyclo[1.1.1]pent-1-yl)-, 1,1-dimethylethyl ester
[Molecular Formula]

C11H16NO3-
[MDL Number]

MFCD27987008
[MOL File]

1638771-06-8.mol
[Molecular Weight]

210.25
Chemical PropertiesBack Directory
[Boiling point ]

307.8±41.0 °C(Predicted)
[density ]

1.15±0.1 g/cm3(Predicted)
[pka]

12.17±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2924297099
Hazard InformationBack Directory
[Uses]

Used in the preparation of bicyclic compounds that are useful as EP4 receptor antagonists in the treatment of cancer
Spectrum DetailBack Directory
[Spectrum Detail]

tert-Butyl(3-formylbicyclo[1.1.1]pentan-1-yl)carbamate(1638771-06-8)1HNMR
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