ChemicalBook--->CAS DataBase List--->92235-39-7

92235-39-7

92235-39-7 Structure

92235-39-7 Structure
IdentificationBack Directory
[Name]

(S)-3-BOC-AMINO-2-PIPERIDONE
[CAS]

92235-39-7
[Synonyms]

N-Boc L-Orinithine LactaM
3-Pyridinol,8-(aminomethyl)-
(S)-3-BOC-AMINO-2-PIPERIDONE
(S)-3-Boc-aminopiperidin-2-one
(S)-3-(Boc-amino)-2-oxopiperidine
(3S)-2-Oxo-3-(Boc-amino)piperidine
t-Butyl (S)-2-oxopiperidin-3-ylcarbamate
3-tert-butyloxycarbonylamino-2-piperidone
TERT-BUTYL (S)-2-OXOPIPERIDIN-3-YLCABAMATE
(S)-tert-butyl 2-oxopiperidin-3-ylcarbamate
3(S)-<(butoxycarbonyl)amino>-2-oxopiperidine
N-tert-butyl-N-(2-oxopiperidin-3-yl)carbaMate
tert-butyl [(3S)-2-oxopiperidin-3-yl]carbaMate
tert-butyl N-[(3S)-2-oxopiperidin-3-yl]carbaMate
N-[(3S)-2-Oxo-3-piperidinyl]carbamic Acid tert-Butyl E ster
N-[(3S)-2-Oxo-3-piperidinyl]carbamic Acid tert-Butyl E ster,99%e.e.
Carbamic acid, N-[(3S)-2-oxo-3-piperidinyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C10H18N2O3
[MDL Number]

MFCD08166304
[MOL File]

92235-39-7.mol
[Molecular Weight]

214.26
Chemical PropertiesBack Directory
[Melting point ]

203-205 °C
[Boiling point ]

405.6±34.0 °C(Predicted)
[density ]

1.11±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

11.05±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933399990
Hazard InformationBack Directory
[Uses]

N-Boc L-Orinithine Lactam is used in the synthesis of Pro-Leu-Gly-NH2 analogs for dopamine receptor modulation.
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