ChemicalBook--->CAS DataBase List--->178311-48-3

178311-48-3

178311-48-3 Structure

178311-48-3 Structure
IdentificationBack Directory
[Name]

1-(TERT-BUTOXYCARBONYL)-3-(1-PIPERAZINYL)AZETIDINE
[CAS]

178311-48-3
[Synonyms]

1-N-Boc-3-(1-piperazine)azetidine
1-Boc-3-(1-piperazinyl)azetidine 2HCl
1-(TERT-BUTOXYCARBONYL)-3-(1-PIPERAZINYL)AZETIDINE
tert-Butyl 3-(1-piperazinyl)-1-azetidinecarboxylate
tert-butyl 3-(piperazin-1-yl)azetidine-1-carboxylate
3-(Piperazin-1-yl)azetidine-1-carboxylic acid tert-butyl ester
1-Azetidinecarboxylic acid, 3-(1-piperazinyl)-, 1,1-dimethylethyl ester
[Molecular Formula]

C12H23N3O2
[MDL Number]

MFCD09264407
[MOL File]

178311-48-3.mol
[Molecular Weight]

241.33
Chemical PropertiesBack Directory
[Boiling point ]

337.3±37.0 °C(Predicted)
[density ]

1.115
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

9.12±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

tert-Butyl 3-(piperazin-1-yl)azetidine-1-carboxylate dihydrochloride is used as a reactant in the preparation of allele-specific inhibitors that inactivate mutant KRAS G12C by a trapping mechanism.
Spectrum DetailBack Directory
[Spectrum Detail]

1-(TERT-BUTOXYCARBONYL)-3-(1-PIPERAZINYL)AZETIDINE(178311-48-3)1HNMR
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