Products 503559-84-0

CAS 503559-84-0 appears in our catalog under these names: Glucagon receptor antagonists-1, glucagon receptor antagonists 1, Glucagon receptor antagonists-1, 98%, 98%, Glucagon receptor antagonist-1, 98.65%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 25mg, 50mg, 100mg, 200mg, 5mg, 1mg, 5 mg.

Glucagon receptor antagonists-1
TargetMol
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 5028.08
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glucagon receptor antagonists 1
GLPBio
  • size: 200mg, 25mg, 5mg
  • Variants: 3
from 1247.63
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Glucagon receptor antagonists-1, 98%, 98%
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 1667.60
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Glucagon receptor antagonist-1, 98.65%
MedChemExpress
  • size: 5 mg
  • Variants: 1
from 1657.16
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Structural formula: {0} (CAS {1})

1-[4-(4-fluoro-2-phenylmethoxyphenyl)-2,6-di(propan-2-yl)-5-[(E)-prop-1-enyl]-3-pyridinyl]ethanol (CAS 503559-84-0) is a chemical compound with the molecular formula C29H34FNO2 and a molecular weight of 447.6 g/mol. IUPAC name: 1-[4-(4-fluoro-2-phenylmethoxyphenyl)-2,6-di(propan-2-yl)-5-[(E)-prop-1-enyl]-3-pyridinyl]ethanol. InChIKey: HERVQUFQZXZOBU-YRNVUSSQSA-N.

Identity
Molecular formulaC29H34FNO2
Molecular weight447.6 g/mol
IUPAC name1-[4-(4-fluoro-2-phenylmethoxyphenyl)-2,6-di(propan-2-yl)-5-[(E)-prop-1-enyl]-3-pyridinyl]ethanol
InChIKeyHERVQUFQZXZOBU-YRNVUSSQSA-N
SMILESC/C=C/C1=C(C(=C(N=C1C(C)C)C(C)C)C(C)O)C2=C(C=C(C=C2)F)OCC3=CC=CC=C3

Computed by PubChem (NCBI)

Synonyms: glucagon receptor antagonists-1, orb1146453, Glucagon receptor antagonists-1?