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ChemicalBook--->CAS DataBase List--->132622-66-3

132622-66-3

132622-66-3 Structure

132622-66-3 Structure
IdentificationBack Directory
[Name]

(S)-(+)-N-BOC-4-AMINO-L-PROLINE, 97
[CAS]

132622-66-3
[Synonyms]

CIS-1-BOC-4-AMINO-L-PROLINE
(4S)-4-AMino-1-Boc-L-proline
(S)-(+)-N-BOC-4-AMINO-L-PROLINE, 97
(S)-(+)-N-BOC-4-AMINO-L-PROLINE, 97%
(±) cis-4-AMino N-Boc nipecotic acid
cis-4-Amino-1-Boc-2-pyrrolidinecarboxylic acid
2S,4S)-4-aMino-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic a
(2S,4S)-4-Amino-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
(2S,4S)-4-amino-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid
(2S,4S)-4-Amino-1,2-pyrrolidinedicarboxylic acid 1-(tert-butyl) ester
(2S-cis)-4-amino-1,2-Pyrrolidinedicarboxylic acid 1-(tert-butyl) ester
(2S,4S)-4-Amino-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester
1,2-Pyrrolidinedicarboxylic acid, 4-aMino-, 1-(1,1-diMethylethyl) ester, (2S,4S)-
[Molecular Formula]

C10H18N2O4
[MDL Number]

MFCD03427029
[MOL File]

132622-66-3.mol
[Molecular Weight]

230.26
Chemical PropertiesBack Directory
[Melting point ]

>266 °C(lit.)
[Boiling point ]

371.1±42.0 °C(Predicted)
[density ]

1.232
[storage temp. ]

2-8°C(protect from light)
[pka]

3.65±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

also available as trans isomer, see 1-00971
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(+)-N-BOC-4-AMINO-L-PROLINE, 97(132622-66-3)1HNMR
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