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ChemicalBook--->CAS DataBase List--->185693-02-1

185693-02-1

185693-02-1 Structure

185693-02-1 Structure
IdentificationBack Directory
[Name]

HEXAHYDRO-PYRROLO[3,4-B]PYRROLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
[CAS]

185693-02-1
[Synonyms]

1-N-Boc-hexahydro-pyrrolo[3,4-b]pyrrole
tert-butyl octahydropyrrolo[2,3-c]pyrrole-1-carboxylate
Tert-Butylhexahydropyrrolo[3,4-b]pyrrole-1(2h)-carboxylate
HEXAHYDRO-PYRROLO[3,4-B]PYRROLE-1-CARBOXYLIC ACID TERT-BUTYL
HEXAHYDRO-PYRROLO[3,4-B]PYRROLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
aHEXAHYDRO-PYRROLO[3,4-B]PYRROLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
(3aR,6aR)-tert-butyl hexahydropyrrolo[3,4-b]pyrrole-1(2H)-carboxylate
Racemic cis-tert-butyl hexahydropyrrolo[3,4-b]pyrrole-1(2H)-carboxylate
tert-butyl 3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole-1-carboxylate
Pyrrolo[3,4-b]pyrrole-1(2H)-carboxylic acid, hexahydro-, 1,1-diMethylethyl ester
3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole-1-carboxylic acid tert-butyl ester
[Molecular Formula]

C11H20N2O2
[MDL Number]

MFCD06739059
[MOL File]

185693-02-1.mol
[Molecular Weight]

212.29
Chemical PropertiesBack Directory
[Boiling point ]

295.4±13.0 °C(Predicted)
[density ]

1.076±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

10.66±0.20(Predicted)
[CAS DataBase Reference]

185693-02-1
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Tert-butyl hexahydropyrrolo[3,4-b]pyrrole-1(2H)-carboxylate is used as a reactant in the integrated synthesis and testing of substituted xanthine based DPP4 inhibitors: application to drug discovery.
Spectrum DetailBack Directory
[Spectrum Detail]

HEXAHYDRO-PYRROLO[3,4-B]PYRROLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER(185693-02-1)1HNMR
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