4-(1-(4-Hydroxy-3-methoxybenzyl)-1H-benzo[d]imidazol-2-yl)-2-methoxyphenol, 98%

cas: 85573-18-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-(1-(4-Hydroxy-3-methoxybenzyl)-1H-benzo[d]imidazol-2-yl)-2-methoxyphenol, 98% (CAS 85573-18-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg, 100mg. Oferty producentów: Fluorochem.

• 2D
• 3D

4-[[2-(4-hydroxy-3-methoxyphenyl)benzimidazol-1-yl]methyl]-2-methoxyphenol (CAS 85573-18-8) to związek chemiczny o wzorze sumarycznym C22H20N2O4 i masie molowej 376.4 g/mol. Nazwa systematyczna IUPAC: 4-[[2-(4-hydroxy-3-methoxyphenyl)benzimidazol-1-yl]methyl]-2-methoxyphenol. InChIKey: SBVOOAOEAYENPN-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H20N2O4
Masa molowa	376.4 g/mol
Nazwa IUPAC	4-[[2-(4-hydroxy-3-methoxyphenyl)benzimidazol-1-yl]methyl]-2-methoxyphenol
InChIKey	SBVOOAOEAYENPN-UHFFFAOYSA-N
SMILES	COC1=C(C=CC(=C1)CN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)O)OC)O

Dane obliczone przez PubChem (NCBI)

Synonimy: ATPase-IN-2, 4-(1-(4-Hydroxy-3-methoxybenzyl)-1H-benzo[d]imidazol-2-yl)-2-methoxyphenol, 4-[1-(4-Hydroxy-3-methoxybenzyl)-1H-benzimidazol-2-yl]-2-methoxyphenol, CBKinase1_001414, CBKinase1_013814, Cambridge id 5928629, Oprea1_104147, Oprea1_310387, IFLab1_003575, orb1688482

Izomery (ten sam wzór sumaryczny)

(19S)-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione C₂₂H₂₀N₂O₄

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-pyrrol-2-yl)propanoic acid C₂₂H₂₀N₂O₄

(19R)-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione C₂₂H₂₀N₂O₄

7-[4-[(2-oxo-1H-quinolin-7-yl)oxy]butoxy]-1H-quinolin-2-one C₂₂H₂₀N₂O₄

(19S)-19-ethyl-19-hydroxy-10-(2,2,2-trideuterioethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione C₂₂H₂₀N₂O₄

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrrol-1-ylpropanoic acid C₂₂H₂₀N₂O₄

2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrrol-1-ylpropanoic acid C₂₂H₂₀N₂O₄

methyl 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxoisoquinoline-4-carboxylate C₂₂H₂₀N₂O₄

2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-pyrrol-2-yl)propanoic acid C₂₂H₂₀N₂O₄

(2R)-3-phenyl-2-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]propanoic acid C₂₂H₂₀N₂O₄

4-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-4-oxobutanoic acid C₂₂H₂₀N₂O₄