CAS 871340-88-4

Formel: C16H17BrN6O

InChl: InChI=1S/C16H17BrN6O/c1-24-12-5-3-2-4-11(12)22-6-8-23(9-7-22)16-13-14(17)20-21-15(13)18-10-19-16/h2-5,10H,6-9H2,1H3,(H,18,19,20,21)

InChI Key: CQXAPCMYRSTDGK-UHFFFAOYSA-N

SMILES: COC1=CC=CC=C1N2CCN(CC2)C3=NC=NC4=NNC(=C43)Br

S6K1-IN-DG2

CAS: 871340-88-4

S6K1-IN-DG2

Formel: C₁₆H₁₇BrN₆O

Reinheit: ≥98%

Molekulargewicht: 389.25

Ref: 54-BUP06395

S6K1-IN-DG2

CAS: 871340-88-4

S6K1-IN-DG2(S6K1InhibitorDG2) is a potent p70S6K inhibitor with an IC50 value of less than 100 nM.

Formel: C₁₆H₁₇BrN₆O

Reinheit: 99.99%

Farbe und Form: Solid

Molekulargewicht: 389.25

Ref: TM-T28652

3-Bromo-4-(4-(2-methoxyphenyl)piperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine

CAS: 871340-88-4

Formel: C₁₆H₁₇BrN₆O

Reinheit: 98%

Farbe und Form: Solid

Molekulargewicht: 389.2498

Ref: IN-DA01EQF3

3-Bromo-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1H-pyrazolo[3,4-d]pyrimidine

CAS: 871340-88-4

3-Bromo-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1H-pyrazolo[3,4-d]pyrimidine is a synthetic compound, commonly classified as a pyrazolopyrimidine derivative. This type of compound is frequently studied for its potential pharmacological properties and significant role in receptor modulation. Originating from the intricate design of heterocyclic chemistry, it is synthesized through a series of complex reactions involving the fusion of different molecular structures.

Formel: C₁₆H₁₇BrN₆O

Reinheit: Min. 95%

Molekulargewicht: 389.25 g/mol

Ref: 3D-WJB34088