Products 358343-63-2

CAS 358343-63-2 appears in our catalog under these names: hMAO-B-IN-5/ 99.71% (existing batch purity), hMAO–B–IN–5, 3-(4-(Benzyloxy)phenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one, 95%, 95%, hMAO-B-IN-5, 99.66%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 5 mg.

hMAO-B-IN-5/ 99.71% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 937.32
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hMAO–B–IN–5
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 4
from 798.30
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3-(4-(Benzyloxy)phenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one, 95%, 95%
Chemat
  • size: 10mg, 25mg, 50mg
  • Variants: 3
from 650.00
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hMAO-B-IN-5, 99.66%
MedChemExpress
  • size: 5 mg, 10 mg, 100 mg, 50 mg
  • Variants: 5
from 937.34
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Structural formula: {0} (CAS {1})

(E)-1-(4-ethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one (CAS 358343-63-2) is a chemical compound with the molecular formula C24H22O3 and a molecular weight of 358.4 g/mol. IUPAC name: (E)-1-(4-ethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one. InChIKey: DZBMIWJIJRIBEG-LICLKQGHSA-N.

Identity
Molecular formulaC24H22O3
Molecular weight358.4 g/mol
IUPAC name(E)-1-(4-ethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
InChIKeyDZBMIWJIJRIBEG-LICLKQGHSA-N
SMILESCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

Computed by PubChem (NCBI)

Synonyms: hMAO-B-IN-5, (2E)-3-[4-(Benzyloxy)phenyl]-1-(4-ethoxyphenyl)prop-2-en-1-one, (E)-1-(4-ethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one, 3-(4-(benzyloxy)phenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one, orb1741380, orb2900610, (E)-3-(4-benzyloxyphenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one, (E)-3-(4-(Benzyloxy)phenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one
Isomers (same molecular formula)
2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]acetic acid C24H22O3