C33H36N2O4
524.6 g/mol
Pharmaceutical IntermediateDanger
N-[5-[2-[benzyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide
CAS43229-70-5EC680-669-9
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate
This compound is a pharmaceutical intermediate specifically used in the synthesis of formoterol, a long-acting beta-2 adrenergic receptor agonist. It is a complex organic molecule containing aromatic rings, ether linkages, and an alcohol group, reflecting its role as a building block in active pharmaceutical ingredient manufacturing.
pharmaceutical intermediate for formoterol manufacturingresearch compound in beta-agonist synthesis studies
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 43229-70-5
Related Compounds
StrongSame Parent
Rel-N-[5-[(1R)-1-Hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]ethyl]-2-(phenylmethoxy)phenyl]formamide
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Safety Reference
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