Products 18910-65-1

CAS 18910-65-1 appears in our catalog under these names: Salmefamol, 4-Hydroxy-α1-[[[2-(4-methoxyphenyl)-1-methylethyl]amino]methyl]-1,3-benzenedimethanol, 99.89% ,, 99.89% ,, 4-Hydroxy-α1-[[[2-(4-methoxyphenyl)-1-methylethyl]amino]methyl]-1,3-benzenedimethanol, ≥98%, mixture of isomers. Offered by: GLPBio, Chemat, MedChemExpress. Available pack sizes: 25mg, 5mg, 1mg, 100mg, Get quote, 10mg, 50mg.

Salmefamol
GLPBio, MedChemExpress
  • size: 25mg, 5mg, Get quote
  • Variants: 3
from 1069.77
View product
4-Hydroxy-α1-[[[2-(4-methoxyphenyl)-1-methylethyl]amino]methyl]-1,3-benzenedimethanol, 99.89% ,, 99.89% ,
Chemat
  • size: 1mg, 100mg
  • Variants: 2
from 2013.20
View product
4-Hydroxy-α1-[[[2-(4-methoxyphenyl)-1-methylethyl]amino]methyl]-1,3-benzenedimethanol, ≥98%, mixture of isomers
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 2301.20
View product
Structural formula: {0} (CAS {1})

4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]-2-(hydroxymethyl)phenol (CAS 18910-65-1) is a chemical compound with the molecular formula C19H25NO4 and a molecular weight of 331.4 g/mol. IUPAC name: 4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]-2-(hydroxymethyl)phenol. InChIKey: VPMWDFRZSIMDKW-UHFFFAOYSA-N.

Identity
Molecular formulaC19H25NO4
Molecular weight331.4 g/mol
IUPAC name4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]-2-(hydroxymethyl)phenol
InChIKeyVPMWDFRZSIMDKW-UHFFFAOYSA-N
SMILESCC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)CO)O

Computed by PubChem (NCBI)

Synonyms: Salmefamol, Salmefamolum, Salmefamolum [INN-Latin], Salmefamol [INN:BAN], SALMEFAMOL [INN], orb1705114, VPMWDFRZSIMDKW-UHFFFAOYSA-N
Isomers (same molecular formula)
(2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[(E)-3-phenylprop-2-enyl]pyrrolidine-2-carboxylic acid C19H25NO4
2-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]ethyl 2-methylprop-2-enoate C19H25NO4
1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxylic acid C19H25NO4
1-O-tert-butyl 5-O-methyl spiro[2H-indole-3,1'-cyclopentane]-1,5-dicarboxylate C19H25NO4
tert-butyl 6-methoxy-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate C19H25NO4
1-O-tert-butyl 4-O-[(1S)-1-phenylethyl] 3,6-dihydro-2H-pyridine-1,4-dicarboxylate C19H25NO4
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-acetyloxy-2-phenylpropanoate C19H25NO4
cis-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate C19H25NO4
(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate C19H25NO4
(1R,9R,10S)-10-hydroxy-3,4-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-13-one C19H25NO4
(1'R,9'S,10'S)-4'-methoxyspiro[1,3-dioxolane-2,13'-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene]-10'-ol C19H25NO4
propan-2-yl (1R,2R,3S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate C19H25NO4