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1236033-21-8

1236033-21-8 Structure

1236033-21-8 Structure
IdentificationBack Directory
[Name]

tert-butyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-7-carboxylate
[CAS]

1236033-21-8
[Synonyms]

Barretinib impurity 38
Baricitinib Impurity 38
7-Boc-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
t-Butyl 4-chloropyrrolo[2,3-d]pyrimidine-7-carboxylate
tert-butyl 4-chloropyrrolo[2,3-d]pyrimidine-7-carboxylate
ert-butyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-7-carboxylate
tert-butyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-7-carboxylate
4-Chloropyrrolo[2,3-d]pyrimidine-7-carboxylic acid tert-butyl ester
4-chloro-7H-pyrrolo[2,3-d]pyrimidine-7-carboxylic acid tert-butyl ester
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-7-carboxylic acid 1,1-dimethylethyl ester
7H-Pyrrolo[2,3-d]pyrimidine-7-carboxylic acid, 4- chloro-, 1,1-dimethylethyl ester
[EINECS(EC#)]

152-854-1
[Molecular Formula]

C11H12ClN3O2
[MDL Number]

MFCD18427890
[MOL File]

1236033-21-8.mol
[Molecular Weight]

253.68
Chemical PropertiesBack Directory
[Boiling point ]

363.1±45.0 °C(Predicted)
[density ]

1.34±0.1 g/cm3(Predicted)
[pka]

2.33±0.30(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P264-P270-P301+P310+P330-P405-P501
Spectrum DetailBack Directory
[Spectrum Detail]

tert-butyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-7-carboxylate(1236033-21-8)1HNMR
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