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Home/Compounds/Pharmaceutical Intermediate/Rel-N-[5-[(1R)-1-Hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]ethyl]-2-(phenylmethoxy)phenyl]formamide
C33H36N2O4
524.6 g/mol
Pharmaceutical IntermediateDanger

N-[5-[2-[benzyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide

CAS143687-23-4EC680-669-9
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

This compound is a pharmaceutical intermediate used in the synthesis of formoterol. It contains multiple aromatic rings and ether functional groups, contributing to its structural complexity.

Pharmaceutical intermediate for formoterol synthesis

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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CAS 143687-23-4

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Related Compounds

StrongSame Parent

N,O-Dibenzylated formoterol

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ReferenceSame Category

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ReferenceSame Category

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ReferenceSame Category

4-Isothiocyanato-2-(trifluoromethyl)benzonitrile

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ReferenceSame Category

3-bromocatechol

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pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Health Hazard
Health Hazard
Environmental Hazard
Environmental Hazard
Danger
H332Harmful if inhaled
H351Suspected of causing cancer
H370Causes damage to organs
H372Causes damage to organs through prolonged or repeated exposure
H413May cause long lasting harmful effects to aquatic life
H302Harmful if swallowed
H312Harmful in contact with skin
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
H361Suspected of damaging fertility or the unborn child
H373May cause damage to organs through prolonged or repeated exposure
H412Harmful to aquatic life with long lasting effects
Identifiers
IUPAC Name

N-[5-[2-[benzyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide

InChIKey

RVGUTXYKHMDBPX-UHFFFAOYSA-N

SMILES

CC(CC1=CC=C(C=C1)OC)N(CC2=CC=CC=C2)CC(C3=CC(=C(C=C3)OCC4=CC=CC=C4)NC=O)O

Synonyms (12)
  • 2-(phenylmethoxy)-1-propanol
  • Formoterol Impurity 9