2-Amino-8-(rel-(1r,4r)-4-(2-hydroxyethoxy)cyclohexyl)-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one, 98+%

cas: 1013101-36-4 — see every product listed under this CAS number, including other names

2-Amino-8-(rel-(1r,4r)-4-(2-hydroxyethoxy)cyclohexyl)-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one, 98+% (CAS 1013101-36-4) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg. Offered by: BLDpharm.

• 2D
• 3D

PF-04691502 is pI3K/mTOR Kinase Inhibitor PF-04691502 is an agent targeting the phosphatidylinositol 3 kinase (PI3K) and mammalian target of rapamycin (mTOR) in the PI3K/mTOR signaling pathway, with potential antineoplastic activity.

Source: ChEBI

Identity

Molecular formula	C22H27N5O4
Molecular weight	425.5 g/mol
IUPAC name	2-amino-8-[4-(2-hydroxyethoxy)cyclohexyl]-6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-7-one
InChIKey	XDLYKKIQACFMJG-UHFFFAOYSA-N
SMILES	CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3CCC(CC3)OCCO)C4=CN=C(C=C4)OC

Computed by PubChem (NCBI)

Synonyms: Phenol Red, JIS s, 4tv3, orb1227154, orb1300936, XDLYKKIQACFMJG-IYBDPMFKSA-N, s2743

Isomers (same molecular formula)

2-(2,6-dioxopiperidin-3-yl)-5-(4-piperidin-4-ylpiperazin-1-yl)isoindole-1,3-dione C₂₂H₂₇N₅O₄

4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxybenzoic acid C₂₂H₂₇N₅O₄

tert-butyl 4-hydroxy-4-[(4-oxo-1-phenylpyrazolo[5,4-d]pyrimidin-5-yl)methyl]piperidine-1-carboxylate C₂₂H₂₇N₅O₄

4-[8-[(3R)-1-ethylpiperidin-3-yl]-6,7-dihydropyridazino[4,3-b][1,4]oxazin-3-yl]-3-hydroxy-5-methylbenzonitrile;formic acid C₂₂H₂₇N₅O₄

2-(2,6-dioxopiperidin-3-yl)-5-[4-(pyrrolidin-3-ylmethyl)piperazin-1-yl]isoindole-1,3-dione C₂₂H₂₇N₅O₄

1-[(2S,4R)-6-amino-2-(dimethoxymethyl)-3-hydroxy-2-methyl-3,4-dihydrochromen-4-yl]-2-benzyl-3-cyanoguanidine C₂₂H₂₇N₅O₄

6-hydroxy-14-[2-(2-hydroxyethylamino)ethyl]-10-[2-(2-hydroxyethylamino)ethylamino]-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2(7),3,5,9,11,13(16)-heptaen-8-one C₂₂H₂₇N₅O₄