CAS 449811-92-1

Formule : C19H18F2N4O3

InChI : InChI=1S/C19H18F2N4O3/c1-25-17-11(10-22-19(24-17)23-13-4-6-27-7-5-13)8-16(18(25)26)28-15-3-2-12(20)9-14(15)21/h2-3,8-10,13H,4-7H2,1H3,(H,22,23,24)

Code InChI : KKKRKRMVJRHDMG-UHFFFAOYSA-N

SMILES : CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NC4CCOCC4

R1487

CAS : 449811-92-1

R1487

Formule : C₁₉H₁₈F₂N₄O₃

Degré de pureté : ≥95%

Masse moléculaire : 388.37

Ref: 54-BUP00872

6-(2,4-difluorophenoxy)-8-methyl-2-((tetrahydro-2H-pyran-4-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one

CAS : 449811-92-1

Formule : C₁₉H₁₈F₂N₄O₃

Degré de pureté : 98%

Couleur et forme : Solid

Masse moléculaire : 388.3680

Ref: IN-DA00DLSK

R1487

CAS : 449811-92-1

R1487 is an orally bioavailable and highly selective p38α mitogen-activated protein kinase inhibitor.

Formule : C₁₉H₁₈F₂N₄O₃

Degré de pureté : 99.77%

Couleur et forme : Solid

Masse moléculaire : 388.368

Ref: TM-T7667

6-(2,4-Difluorophenoxy)-8-methyl-2-((tetrahydro-2H-pyran-4-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one

CAS : 449811-92-1

6-(2,4-Difluorophenoxy)-8-methyl-2-((tetrahydro-2H-pyran-4-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one is a synthetic organic compound, specifically a pyrido[2,3-d]pyrimidine derivative. It is designed through organic synthesis processes that involve strategic modifications to achieve specific chemical characteristics. The compound acts primarily as an inhibitor within various biochemical pathways, targeting specific molecular interactions involved in pathological conditions.

Formule : C₁₉H₁₈F₂N₄O₃

Degré de pureté : Min. 95%

Masse moléculaire : 388.4 g/mol

Ref: 3D-ZSA81192