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ChemicalBook--->CAS DataBase List--->150652-96-3

150652-96-3

150652-96-3 Structure

150652-96-3 Structure
IdentificationBack Directory
[Name]

(R)-METHYL-2-BOC-AMINO-4-PENTENOIC ACID
[CAS]

150652-96-3
[Synonyms]

D-METHYL-BOC-ALLYLGLYCINE
(R)-METHYL-2-BOC-AMINO-4-PENTENOIC ACID
(2R)-2-(Boc-amino)-4-pentenoic acid methyl ester
tert-butyl (R)-1-(methoxycarbonyl)but-3-enylcarbamate
(R)-Methyl 2-(tert-butoxycarbonylamino)-pent-4-enoate
methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate
4-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (2R)-
[Molecular Formula]

C11H19NO4
[MDL Number]

MFCD10687066
[MOL File]

150652-96-3.mol
[Molecular Weight]

229.27
Chemical PropertiesBack Directory
[Boiling point ]

302.0±35.0 °C(Predicted)
[density ]

1.035±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

11.08±0.46(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P280
Hazard InformationBack Directory
[Uses]

(R)-Methyl 2-((tert-Butoxycarbonyl)amino)pent-4-enoate is a useful reactant for the synthesis of NMDA receptor-targeting radiolabeled ligands which could be used for brain imaging.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-METHYL-2-BOC-AMINO-4-PENTENOIC ACID(150652-96-3)1HNMR
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