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143687-23-4

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143687-23-4 Structure

143687-23-4 Structure
IdentificationBack Directory
[Name]

(R*,R*)-N-[5-[1-Hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]ethyl]-2-(phenylmethoxy)phenyl]formamide
[CAS]

143687-23-4
[Synonyms]

Arformoterol Impurity 29
(R*, R*)-(±)-N-[5-[1-Hydroxy-2-[[ 2-(4-methoxyphenyl)-1-methylethyl]-(phenylmethyl)amino]ethyl]-2-(p
N-(5-((S)-2-(Benzyl((S)-1-(4-methoxyphenyl)propan-2-yl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl)formamide
(R*,R*)-N-[5-[1-Hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]ethyl]-2-(phenylmethoxy)phenyl]formamide
rel-N-[5-[(1R)-1-Hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]ethyl]-2-(phenylmethoxy)phenyl]formamide
Formamide, N-[5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]ethyl]-2-(phenylmethoxy)phenyl]-, rel-
Formoterol impurity 10/rel-N-[5-[(1R)-1-Hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]ethyl]-2-(phenylmethoxy)phenyl]formamide
[Molecular Formula]

C33H36N2O4
[MDL Number]

MFCD22419013
[MOL File]

143687-23-4.mol
[Molecular Weight]

524.65
Chemical PropertiesBack Directory
[Boiling point ]

724.1±60.0 °C(Predicted)
[density ]

1.189
[pka]

13.74±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS07
[Signal word ]

Warning
[Hazard statements ]

H373-H315-H312-H319-H361-H332-H302-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P280-P302+P352-P312-P322-P363-P501-P201-P202-P281-P308+P313-P405-P501-P264-P270-P301+P312-P330-P501-P260-P314-P501-P261-P271-P304+P340-P312
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