2-Amino-8-[trans-4-(2-hydroxyethoxy)cyclohexyl]-6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one, 98+%

cas: 1013101-36-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2-Amino-8-[trans-4-(2-hydroxyethoxy)cyclohexyl]-6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one, 98+% (CAS 1013101-36-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg. Oferty producentów: Chemat.

• 2D
• 3D

2-amino-8-[4-(2-hydroxyethoxy)cyclohexyl]-6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-7-one (CAS 1013101-36-4) to związek chemiczny o wzorze sumarycznym C22H27N5O4 i masie molowej 425.5 g/mol. Nazwa systematyczna IUPAC: 2-amino-8-[4-(2-hydroxyethoxy)cyclohexyl]-6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-7-one. InChIKey: XDLYKKIQACFMJG-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H27N5O4
Masa molowa	425.5 g/mol
Nazwa IUPAC	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

Dane obliczone przez PubChem (NCBI)

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

Izomery (ten sam wzór sumaryczny)

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