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1354422-81-3

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1354422-81-3 Structure

1354422-81-3 Structure
IdentificationBack Directory
[Name]

rel-tert-butyl N-[(1S,2S)-2-hydroxycyclobutyl]carbamate
[CAS]

1354422-81-3
[Synonyms]

trans-2-(Boc-amino)cyclobutanol
tert-butyl N-[trans-2-hydroxycyclobutyl]carbamate
rel-tert-Butyl ((1R,2R)-2-hydroxycyclobutyl)carbamate
rel-tert-butyl N-[(1S,2S)-2-hydroxycyclobutyl]carbamate
tert-butyl N-[(1S,2S)-rel-2-hydroxycyclobutyl]carbamate
tert-butyl N-[(1S,2S)-2-hydroxycyclobutyl]carbamate,rel-
Carbamic acid,N-[(1R,2R)-2-hydroxycyclobutyl]-, 1,1-dimethylethyl ester,rel-
[Molecular Formula]

C9H17NO3
[MDL Number]

MFCD09952307
[MOL File]

1354422-81-3.mol
[Molecular Weight]

187.24
Chemical PropertiesBack Directory
[Boiling point ]

303.7±31.0 °C(Predicted)
[density ]

1.10±0.1 g/cm3(Predicted)
[storage temp. ]

Store at 0-8 °C
[pka]

12.06±0.40(Predicted)
[Appearance]

white solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501
Spectrum DetailBack Directory
[Spectrum Detail]

rel-tert-butyl N-[(1S,2S)-2-hydroxycyclobutyl]carbamate(1354422-81-3)1HNMR
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