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ChemicalBook--->CAS DataBase List--->128811-48-3

128811-48-3

128811-48-3 Structure

128811-48-3 Structure
IdentificationBack Directory
[Name]

(R)-N-BOC-5-METHOXYCARBONYL-2-PYRROLIDINONE
[CAS]

128811-48-3
[Synonyms]

utamic Acid MethyL
1-Boc-5-oxo-D-proline Methyl ester
Boc-D-Pyroglutamic acid methyl ester
Boc-L-pyroglutamic acid methyl ester
(R)-N-(tert-butoxycarbonyl)pyroglutaMate
(R)-N-BOC-5-METHOXYCARBONYL-2-PYRROLIDINONE
METHYL (R)-N-(TERT-BUTOXYCARBONYL)PYROGLUTAMATE
(R)-N-BOC-5-METHOXYCARBONYL-2-PYRROLIDINONE USP/EP/BP
-1-tert-Butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate
(R)-1-Tert-butyl2-Methyl5-oxopyrrolidine-1,2-dicarboxylate
1-tert-butyl 2-methyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate
(2R)-5-oxo-1,2-pyrrolidinedicarboxylic acid 1-(tert-butyl) 2-methyl ester
(R)-5-OXO-PYRROLIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 2-METHYL ESTER
1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(1,1-dimethylethyl) 2-methyl ester, (2R)-
[Molecular Formula]

C11H17NO5
[MDL Number]

MFCD07783728
[MOL File]

128811-48-3.mol
[Molecular Weight]

243.26
Chemical PropertiesBack Directory
[Melting point ]

68-69℃
[Boiling point ]

361.6±35.0 °C(Predicted)
[density ]

1.209
[storage temp. ]

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

-4.28±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933790090
Hazard InformationBack Directory
[Uses]

(R)-1-tert-Butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate is a useful intermediate used in the synthesis of (-)-Kaitocephalin; a non-selective ionotropic glutamate receptor antagonist.
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