rel-(1r,4r)-4-((2-Phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclohexan-1-ol, 98%

cas: 251945-92-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

rel-(1r,4r)-4-((2-Phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclohexan-1-ol, 98% (CAS 251945-92-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 100mg, 250mg. Oferty producentów: Fluorochem.

• 2D
• 3D

4-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol (CAS 251945-92-3) to związek chemiczny o wzorze sumarycznym C18H20N4O i masie molowej 308.4 g/mol. Nazwa systematyczna IUPAC: 4-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol. InChIKey: RBZNJGHIKXAKQE-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C18H20N4O
Masa molowa	308.4 g/mol
Nazwa IUPAC	4-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
InChIKey	RBZNJGHIKXAKQE-UHFFFAOYSA-N
SMILES	C1CC(CCC1NC2=NC(=NC3=C2C=CN3)C4=CC=CC=C4)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Derenofylline, Derenofylline [INN], rel-(1r,4r)-4-((2-Phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclohexan-1-ol, Cyclohexanol, 4-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-, trans-, trans-4-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexanol, 4-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol, 4-((2-Phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclohexan-1-ol, (1r,4r)-4-((2-Phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclohexan-1-ol, Derenofilina, starbld0043651

Izomery (ten sam wzór sumaryczny)

6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepin-3-ol C₁₈H₂₀N₄O

6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepin-8-ol C₁₈H₂₀N₄O

7-cyclopentyl-5-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine C₁₈H₂₀N₄O

3,7,7-trimethyl-4-pyridin-4-yl-4,6,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one C₁₈H₂₀N₄O

3,7,7-trimethyl-4-pyridin-3-yl-4,6,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one C₁₈H₂₀N₄O

4-[(2R)-2-[(4-methylphenoxy)methyl]pyrrolidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine C₁₈H₂₀N₄O

3,7,7-trimethyl-4-pyridin-2-yl-4,6,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one C₁₈H₂₀N₄O

(3R)-N-isoquinolin-3-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]-2'-amine C₁₈H₂₀N₄O