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748-97-0

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748-97-0 Structure

748-97-0 Structure
IdentificationBack Directory
[Name]

alpha-[4-[2-(dimethylamino)ethoxy]phenyl]-beta-ethyl-alpha-phenylphenethyl alcohol
[CAS]

748-97-0
[Synonyms]

Tamoxifen Impurity B
Tamoxifen EP Impurity B
tamoxifen citrate impurity B
Tamoxifen Citrate EP Impurity B
1-[4-(2-Dimethylamino-ethoxy)phenyl
Tamoxifen Citrate Impurity 2（Tamoxifen Citrate EP Impurity B)
)-1,2-Diphenyl-1-[4-[2-(dimethylamino)ethoxy]phenyl]butan-1-ol
1-[4-(2-dimethylaminoethyloxy)phenyl]-1,2-di(phenyl)butan-1-ol
α-[4-[2-(Dimethylamino)ethoxy]phenyl]-β-ethyl-α-phenylbenzeneethanol
Imp. B (EP):1-[4-(2-Dimethylaminoethoxy)phenyl]-1,2-diphenylbutan-1-ol
Benzeneethanol, a-[4-[2-(diMethylaMino)ethoxy]phenyl]-b-ethyl-a-phenyl-
Benzeneethanol, α-[4-[2-(dimethylamino)ethoxy]phenyl]-β-ethyl-α-phenyl-
alpha-[4-[2-(dimethylamino)ethoxy]phenyl]-beta-ethyl-alpha-phenylphenethyl alcohol
[EINECS(EC#)]

212-023-5
[Molecular Formula]

C26H31NO2
[MOL File]

748-97-0.mol
[Molecular Weight]

389.53
Chemical PropertiesBack Directory
[Melting point ]

120-121℃
[Boiling point ]

504.3±50.0 °C(Predicted)
[density ]

1.085±0.06 g/cm3(Predicted)
[pka]

13.31±0.29(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)
GHS08
[Signal word ]

Danger
[Hazard statements ]

H350
[REACH Registrations]

Active
Hazard InformationBack Directory
[Uses]

(±)-1,2-Diphenyl-1-[4-[2-(dimethylamino)ethoxy]phenyl]butan-1-ol is an impurity of Tamoxifen (T006000); a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor.
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