4,6-Dimethoxy-beta-methyl-3-phenoxy Ambrisentan (Mixture of Diastereomers)

cas: 159308-03-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4,6-Dimethoxy-beta-methyl-3-phenoxy Ambrisentan (Mixture of Diastereomers) (CAS 159308-03-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 5mg. Oferty producentów: TRC.

• 2D
• 3D

2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-phenoxy-3-phenylbutanoic acid (CAS 159308-03-9) to związek chemiczny o wzorze sumarycznym C22H22N2O6 i masie molowej 410.4 g/mol. Nazwa systematyczna IUPAC: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-phenoxy-3-phenylbutanoic acid. InChIKey: ZEIQFLAUJKHOLJ-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H22N2O6
Masa molowa	410.4 g/mol
Nazwa IUPAC	2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-phenoxy-3-phenylbutanoic acid
InChIKey	ZEIQFLAUJKHOLJ-UHFFFAOYSA-N
SMILES	CC(C1=CC=CC=C1)(C(C(=O)O)OC2=NC(=CC(=N2)OC)OC)OC3=CC=CC=C3

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-Phenoxy-3-phenyl-2-(4,6-dimethoxy-2-pyrimidinyl)oxybutyric acid, 4,6-Dimethoxy-b-methyl-3-phenoxy Ambrisentan (Mixture of Diastereomers), 2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-phenoxy-3-phenylbutanoic acid, 4,6-Dimethoxy-beta-methyl-3-phenoxy Ambrisentan (Mixture of Diastereomers), a-[(4,6-Dimethoxy-2-pyrimidinyl)oxy]-ss-methyl-ss-phenoxybenzenepropanoic Acid;, ZEIQFLAUJKHOLJ-UHFFFAOYSA-N, 4,6-Dimethoxy-?-methyl-3-phenoxy ambrisentan, 2-((4,6-Dimethoxypyrimidin-2-yl)oxy)-3-phenoxy-3-phenylbutanoic acid, 2-(4,6-dimethoxy-pyrimidin-2-yloxy)-3-phenoxy-3-phenyl-butyric acid

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

(2S)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoic 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