CAS 2230820-11-6

Formula: C18H20N8O2

InChI: InChI=1S/C18H20N8O2/c1-11-7-15-20-10-21-25(15)9-13(11)22-17-19-8-14-16(23-17)26(18(27)24(14)2)12-3-5-28-6-4-12/h7-10,12H,3-6H2,1-2H3,(H,19,22,23)

InChI key: XISVSTPEXYIKJL-UHFFFAOYSA-N

SMILES: CC1=CC2=NC=NN2C=C1NC3=NC=C4C(=N3)N(C(=O)N4C)C5CCOCC5

4-Bromo-2,6-dichlorophenol

CAS: 2230820-11-6

Formula: C₁₈H₂₀N₈O₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 380.4038

Ref: IN-DA01JKSN

AZD-7648

CAS: 2230820-11-6

AZD-7648

Formula: C₁₈H₂₀N₈O₂

Purity: ≥95%

Molecular weight: 380.4

Ref: 54-BUP03139

7-Methyl-2-((7-Methyl-[1,2,4]Triazolo[1,5-A]Pyridin-6-Yl)Amino)-9-(Tetrahydro-2H-Pyran-4-Yl)-7H-Purin-8(9H)-One

CAS: 2230820-11-6

7-Methyl-2-((7-Methyl-[1,2,4]Triazolo[1,5-A]Pyridin-6-Yl)Amino)-9-(Tetrahydro-2H-Pyran-4-Yl)-7H-Purin-8(9H)-One

Formula: C₁₈H₂₀N₈O₂

Purity: 98%

Molecular weight: 380.4

Ref: 54-OR1023154

AZD-7648

CAS: 2230820-11-6

AZD-7648 is an inhibitor of DNA-dependent protein kinase (DNA-PK) with the IC50 of 0.63 nM in an enzyme assay,has anti-tumor activity.

Formula: C₁₈H₂₀N₈O₂

Purity: 99.03% - 99.85%

Color and Shape: Solid

Molecular weight: 380.4

Ref: TM-T7122

AZD-7648

CAS: 2230820-11-6

7-Methyl-2-((7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino)-9-(tetrahydro-2H-pyran-4-yl)-7H-purin-8(9H)-one

Formula: C₁₈H₂₀N₈O₂

Purity: 98%

Molecular weight: 380.4

Ref: IN-DG01130469

7-Methyl-2-((7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino)-9-(tetrahydro-2H-pyran-4-yl)-7H-purin-8(9H)-one

CAS: 2230820-11-6

Formula: C₁₈H₂₀N₈O₂

Purity: 98%

Color and Shape: Liquid

Molecular weight: 380.412

Ref: 10-F546305

AZD-​7648

Controlled Product

CAS: 2230820-11-6

Formula: C₁₈H₂₀N₈O₂

Color and Shape: Neat

Molecular weight: 380.404

Ref: TR-A216030

AZD-7648

CAS: 2230820-11-6

AZD-7648 is a selective inhibitor of DNA-dependent protein kinase (DNA-PK), which is a pivotal enzyme involved in the non-homologous end joining (NHEJ) pathway of DNA repair. This product is derived from extensive chemical synthesis and optimization, designed for its specificity and efficacy in inhibiting DNA-PK activity. The mode of action involves binding to the ATP-binding site of DNA-PK, thereby obstructing its ability to facilitate the repair of double-strand DNA breaks.

Formula: C₁₈H₂₀N₈O₂

Purity: Min. 98 Area-%

Color and Shape: Powder

Molecular weight: 380.4 g/mol

Ref: 3D-FPD82011