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3-(4-Chlorophenyl) 1-(1,1-dimethylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

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Formula: C15H16ClN5
CAS: 172889-27-9

Identification

Structural Formula
3-(4-Chlorophenyl) 1-(1,1-dimethylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS:
172889-27-9
EINECS:
Molecular Formula:
C15H16ClN5
MDL:
MFCD01568210
Synonym:
pp 2 (enzyme inhibitor) ; pp2 ; ag 1879 ; src kinase inhibitor pp2 ; 4-amino-5-(4-chlorophenyl)-7-(t-butyl)pyrazolo[3,4-d]pyrimidine ; ag 1879,agl 1879 ; agl 1879 ; 1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine ; pp2(ag 1879) ; 4-amino-5-(4-chlorophenyl)-7-(tert-butyl)pyrazolo[3,4-d]pyrimidine




Suppliers

BLD Pharmatech Ltd
BP1231236936
Leap Chem Co., Ltd
LC1231236936
Dayang Chem (Hangzhou) Co.,Ltd.
DC2120484816
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1-(tert-Butyl)-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Hangzhou MolCore BioPharmatech Co.,Ltd.
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Properties for 3-(4-Chlorophenyl) 1-(1,1-dimethylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Weight:
301.77 g·mol−1
Density:
1.36 g/cm3 (Predicted)
Melting point:
193.32° C
Boiling point:
493.54° C at 760 mmHg (Predicted)
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Safety & Transport Information

Risk Codes:
R25 - Toxic if swallowed
Safety Codes:
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Symbols:
T
Hazard symbol T
Storage temperature :
Desiccate at +4 °C
RID/ADR certification :
UN 2811 6.1 / PGIII
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Alternative Distributors of [3-(4-Chlorophenyl) 1-(1,1-dimethylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Suzhou Rovathin Pharmatech Co., Ltd | Jinan Haohua Industry Co., Ltd.

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