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(E)-3-Hydroxy Tamoxifen
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(E)-3-Hydroxy Tamoxifen

CAS: 82413-20-5

Ref. TR-H954720

5mg
131.00 €
10mg
199.00 €
50mg
558.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
(E)-3-Hydroxy Tamoxifen
Controlled Product
Synonyms:
  • 3-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol
  • (1E)-1-[4'-(2-Dimethylaminoethoxy)phenyl]-1-(3-hydroxyphenyl)-2-phenylbut-1-ene
  • (E)-1-[4'-(2-Dimethylaminoethoxy)phenyl]-1-(3-hydroxyphenyl)-2-phenylbut-1-ene
  • (E)-3-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol
  • (E)-alpha-(p-(2-(Dimethylamino)ethoxy)phenyl)-alpha'-ethyl-3-stilbenol
  • (E)-alpha-(para-(2-(Dimethylamino)ethoxy)phenyl)-alpha'-ethyl-3-stilbenol (IUPAC)
  • 2YR& UYR CQ& R DO2N1& 1 & & E Form
  • 3-Hydroxytamoxifen
  • 3-[(1E)-1-{4-[2-(Dimethylamino)ethoxy]phenyl}-2-phenyl-1-buten-1-yl]phenol
  • 3-[(1E)-1-{4-[2-(Dimethylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl]phenol
  • See more synonyms
  • 3-[(1Z)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl]phenol
  • E-Droloxifene
  • K 060
  • K 060E
  • K 21.060E
  • Phenol, 3-[(1E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-
  • Phenol, 3-[(1E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-
  • Phenol, 3-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-, (E)-
Description:

Stability Light Sensitive
Applications A Tamoxifen (T006000) derivative with antitumor effect on estrogen-dependent breast cancer cells.
References Ruenitz, P.C., et al.: J. Med. Chem., 25, 1056 (1982), Shiina, I., et al.: Bioorg. Med. Chem., 15, 7599 (2007), Jones, D., et al.: Drug Metab. Disposition, 35, 1466 (2007), Hartman, I., et al.: Pharm. Res., 26, 2247 (2009)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
387.51
Formula:
C26H29NO2
Color/Form:
Neat
InChI:
InChI=1S/C26H29NO2/c1-4-25(20-9-6-5-7-10-20)26(22-11-8-12-23(28)19-22)21-13-15-24(16-14-21)29-18-17-27(2)3/h5-16,19,28H,4,17-18H2,1-3H3/b26-25+
InChI key:
InChIKey=ZQZFYGIXNQKOAV-OCEACIFDSA-N
SMILES:
CC/C(=C(/c1ccc(OCCN(C)C)cc1)c1cccc(O)c1)c1ccccc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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