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α-Hydroxytamoxifen

α-Hydroxytamoxifen structure

α-Hydroxytamoxifen 

structure
  • CAS No:

    97151-02-5

  • Formula:

    C26H29NO2

  • Chemical Name:

    α-Hydroxytamoxifen

  • Synonyms:

    Benzeneethanol,β-[[4-[2-(dimethylamino)ethoxy]phenyl]phenylmethylene]-α-methyl-,(βE)-;Benzeneethanol,β-[[4-[2-(dimethylamino)ethoxy]phenyl]phenylmethylene]-α-methyl-,(E)-;(βE)-β-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]-α-methylbenzeneethanol;α-Hydroxytamoxifen

Description

Pale Yellow Solid


Alpha-Hydroxytamoxifen is a stilbenoid.

α-Hydroxytamoxifen Basic Attributes

387.52

387.51

2922509090

Characteristics

32.7

5.9

1.094g/cm3

115-119°C

533.8ºC at 760 mmHg

276.6ºC

1.595

Amber Vial, -20°C Freezer

Drug Information

Alpha-Hydroxytamoxifen is a known human metabolite of tamoxifen.

alpha-hydroxytamoxifen

α-Hydroxytamoxifen Use and Manufacturing

A metabolite of the chemotherapeutic drug Tamoxifen (T006000). Exhibits a more potent estrogen agonist/antagonist activity than the parent drug.Also active as an intramembranous inhibitor of lipid peroxidation.

Computed Properties

Molecular Weight:387.5
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:387.219829168
Monoisotopic Mass:387.219829168
Topological Polar Surface Area:32.7
Heavy Atom Count:29
Complexity:495
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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