(S)-2-((4,6-Dimethoxypyrimidin-2-yl)oxy)-3-methoxy-3,3-diphenylpropanoic acid, 98%

cas: 171714-84-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(S)-2-((4,6-Dimethoxypyrimidin-2-yl)oxy)-3-methoxy-3,3-diphenylpropanoic acid, 98% (CAS 171714-84-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg. Oferty producentów: BLDpharm.

• 2D
• 3D

(2S)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoic acid (CAS 171714-84-4) to związek chemiczny o wzorze sumarycznym C22H22N2O6 i masie molowej 410.4 g/mol. Nazwa systematyczna IUPAC: (2S)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoic acid. InChIKey: FEJVSJIALLTFRP-LJQANCHMSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H22N2O6
Masa molowa	410.4 g/mol
Nazwa IUPAC	(2S)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoic acid
InChIKey	FEJVSJIALLTFRP-LJQANCHMSA-N
SMILES	COC1=CC(=NC(=N1)O[C@H](C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: Darusentan, (2S)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-3,3-di(phenyl)propanoic acid, (2S)-2-[(4,6-dimethoxypyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoic acid, darusentanum, (2S)-2-((4,6-dimethoxypyrimidin-2-yl)oxy)-3-methoxy-3,3-diphenylpropanoic acid, Darusentan [INN], (S)-2-((4,6-Dimethoxypyrimidin-2-yl)oxy)-3-methoxy-3,3-diphenylpropanoic acid, (2S)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoic acid, Lu 135252, S-Darusentan?

Izomery (ten sam wzór sumaryczny)

methyl (2S)-5-(1,3-dioxoisoindol-2-yl)-2-(phenylmethoxycarbonylamino)pentanoate C₂₂H₂₂N₂O₆

6,13-bis(3-methoxypropyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone C₂₂H₂₂N₂O₆

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid C₂₂H₂₂N₂O₆

(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid C₂₂H₂₂N₂O₆

[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone C₂₂H₂₂N₂O₆

2-[[2-[(2-carboxybenzoyl)amino]cyclohexyl]carbamoyl]benzoic acid C₂₂H₂₂N₂O₆

(2S)-2-[12-ethyl-2-hydroxy-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoic acid C₂₂H₂₂N₂O₆

2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-phenoxy-3-phenylbutanoic acid C₂₂H₂₂N₂O₆

6,13-bis(4-hydroxybutyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone C₂₂H₂₂N₂O₆

(2S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(prop-2-enoxycarbonylamino)propanoic acid C₂₂H₂₂N₂O₆

(2R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(prop-2-enoxycarbonylamino)propanoic acid C₂₂H₂₂N₂O₆

2-[6-(cyclopropylmethylcarbamoyl)-2-methoxycarbonyl-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid C₂₂H₂₂N₂O₆