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914348-04-2

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914348-04-2 Structure

914348-04-2 Structure
IdentificationBack Directory
[Name]

3-(Cbz-Amino)-azetidine
[CAS]

914348-04-2
[Synonyms]

914348-04-2
benzyl N-(azetidin-3-yl)carbaMate
3-Aminoazetidine, 3-CBZ protected 95%
3-(BenzyloxycarbonylaMino)azetidine, 97%
Carbamic acid, N-3-azetidinyl-, phenylmethyl ester
N-(3-azetidinyl)carbamic acid (phenylmethyl) ester hydrochloride
Benzyl (azetidin-3-yl)carbamate, 3-{[(Benzyloxy)carbonyl]amino}azetane
[Molecular Formula]

C11H14N2O2
[MDL Number]

MFCD07368913
[MOL File]

914348-04-2.mol
[Molecular Weight]

206.25
Chemical PropertiesBack Directory
[Boiling point ]

369.0±41.0 °C(Predicted)
[density ]

1.19±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

12.24±0.40(Predicted)
[Water Solubility ]

Slightly soluble in water.
[CAS DataBase Reference]

914348-04-2
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Hazard InformationBack Directory
[Uses]

3-(Benzyloxycarbonylamino)azetidine is used as pharmaceutical intermediate.
Spectrum DetailBack Directory
[Spectrum Detail]

3-(Cbz-Amino)-azetidine(914348-04-2)1HNMR
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