Products 66648-44-0

CAS 66648-44-0 appears in our catalog under these names: N–Feruloyloctopamine, N-​Feruloyloctopamine/ 99.67% (existing batch purity), (E)-N-(2-hydroxy-2-(4-hydroxyphenyl)ethyl)-3-(4-hydroxy-3-methoxyphenyl)acrylamide, N-​Feruloyloctopamine, 99.91%. Offered by: GLPBio, TargetMol, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 5 mg, 1 mg.

N–Feruloyloctopamine
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 732.77
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N-​Feruloyloctopamine/ 99.67% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 771.30
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(E)-N-(2-hydroxy-2-(4-hydroxyphenyl)ethyl)-3-(4-hydroxy-3-methoxyphenyl)acrylamide
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 592.40
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N-​Feruloyloctopamine, 99.91%
MedChemExpress
  • size: 5 mg, 1 mg
  • Variants: 2
from 575.11
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Structural formula: {0} (CAS {1})

N-trans-Feruloyloctopamine is a member of phenols and a member of methoxybenzenes.

Source: ChEBI

Identity
Molecular formulaC18H19NO5
Molecular weight329.3 g/mol
IUPAC name(E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
InChIKeyVJSCHQMOTSXAKB-YCRREMRBSA-N
SMILESCOC1=C(C=CC(=C1)/C=C/C(=O)NCC(C2=CC=C(C=C2)O)O)O

Computed by PubChem (NCBI)

Synonyms: N-trans-Feruloyloctopamine, N-?Feruloyloctopamine, Trans-N-Feruloyloctopamine, N- Feruloyloctopamine, Octopamine, N-feruloyl-, N-cis-Feruloyloctopamine, N-eruloyloctopamine, Octopamine,N-feruloyl-, orb1297275, ACon1_000775
Isomers (same molecular formula)
methyl (2R)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate C18H19NO5
2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide C18H19NO5
methyl 2-benzamido-3-(4-hydroxy-3-methoxyphenyl)propanoate C18H19NO5
(2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoic acid C18H19NO5
methyl (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate C18H19NO5
(2S)-3-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid C18H19NO5
(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-hydroxy-3-phenylpropanoyl]amino]propanoic acid C18H19NO5
benzyl 3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate C18H19NO5
methyl 4-hydroxy-3-(2-hydroxy-1-phenylethyl)-5-(methylcarbamoyl)benzoate C18H19NO5
tert-butyl 1,3-dioxospiro[5,7-dihydrocyclopenta[f][2]benzofuran-6,3'-azetidine]-1'-carboxylate C18H19NO5
diethyl 2-(5-benzoyl-1H-pyrrol-2-yl)propanedioate C18H19NO5
(4R,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carbaldehyde C18H19NO5