Products 85573-18-8

CAS 85573-18-8 appears in our catalog under these names: ATPase–IN–2, 4-(1-(4-Hydroxy-3-methoxybenzyl)-1H-benzo[d]imidazol-2-yl)-2-methoxyphenol, 98%, 98%, ATPase-IN-2, 99.05%, 4-(1-(4-Hydroxy-3-methoxybenzyl)-1H-benzo[d]imidazol-2-yl)-2-methoxyphenol, 98%. Offered by: GLPBio, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 10mg, 100mg, 25mg, 50mg, 5mg, 5 mg, 100 mg, 25 mg.

ATPase–IN–2
GLPBio
  • size: 10mg, 100mg, 25mg, 50mg
  • Variants: 4
from 1109.55
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4-(1-(4-Hydroxy-3-methoxybenzyl)-1H-benzo[d]imidazol-2-yl)-2-methoxyphenol, 98%, 98%
Chemat
  • size: 5mg, 25mg, 100mg
  • Variants: 3
from 630.80
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ATPase-IN-2, 99.05%
MedChemExpress
  • size: 5 mg, 100 mg, 25 mg, 50 mg
  • Variants: 5
from 575.11
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4-(1-(4-Hydroxy-3-methoxybenzyl)-1H-benzo[d]imidazol-2-yl)-2-methoxyphenol, 98%
Fluorochem
  • size: 25mg, 100mg
  • Variants: 2
from 3278.03
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Structural formula: {0} (CAS {1})

4-[[2-(4-hydroxy-3-methoxyphenyl)benzimidazol-1-yl]methyl]-2-methoxyphenol (CAS 85573-18-8) is a chemical compound with the molecular formula C22H20N2O4 and a molecular weight of 376.4 g/mol. IUPAC name: 4-[[2-(4-hydroxy-3-methoxyphenyl)benzimidazol-1-yl]methyl]-2-methoxyphenol. InChIKey: SBVOOAOEAYENPN-UHFFFAOYSA-N.

Identity
Molecular formulaC22H20N2O4
Molecular weight376.4 g/mol
IUPAC name4-[[2-(4-hydroxy-3-methoxyphenyl)benzimidazol-1-yl]methyl]-2-methoxyphenol
InChIKeySBVOOAOEAYENPN-UHFFFAOYSA-N
SMILESCOC1=C(C=CC(=C1)CN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)O)OC)O

Computed by PubChem (NCBI)

Synonyms: 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
Isomers (same molecular formula)
(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