183738-69-4 Usage
Molecular structure
1H-Pyrazolo[3,4-d]pyrimidin-4-amine is a compound with a pyrimidine core structure and a pyrazole ring fused onto it.
Amine group
The compound has an amine group (-NH2) at the 4th position of the pyrimidine ring.
N-substitution
The compound is N-substituted with a 3-chlorophenyl and a 3-nitrophenyl group.
Potential applications
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-(3-chlorophenyl)-3-(3-nitrophenyl)is potentially useful in pharmaceutical research and drug development.
Unique structure
The compound has a unique structure that may contribute to its potential biological activity.
Further studies
Additional research and investigations into the properties and potential applications of 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,
N-(3-chlorophenyl)-3-(3-nitrophenyl)- may reveal its usefulness in various medicinal and therapeutic contexts.
Check Digit Verification of cas no
The CAS Registry Mumber 183738-69-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,3,7,3 and 8 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 183738-69:
(8*1)+(7*8)+(6*3)+(5*7)+(4*3)+(3*8)+(2*6)+(1*9)=174
174 % 10 = 4
So 183738-69-4 is a valid CAS Registry Number.
183738-69-4Relevant academic research and scientific papers
Use of a pharmacophore model for the design of EGF-R tyrosine kinase inhibitors: 4-(Phenylamino)pyrazolo[3,4-d]pyrimidines
Traxler, Peter,Bold, Guido,Frei, Joerg,Lang, Marc,Lydon, Nicholas,Mett, Helmut,Buchdunger, Elisabeth,Meyer, Thomas,Mueller, Marcel,Furet, Pascal
, p. 3601 - 3616 (2007/10/03)
In the course of the random screening of a pool of CIBA chemicals, the two pyrazolopyrimidines 1 and 2 have been identified as fairly potent inhibitors of the EGF-R tyrosine kinase. Using a pharmacophore model for ATP- competitive inhibitors interacting w
