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(E)-4-Hydroxy Tamoxifen-d5 (Contains up to 10% Z isomer)
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(E)-4-Hydroxy Tamoxifen-d5 (Contains up to 10% Z isomer)

CAS: 174592-47-3

Ref. TR-H954772

1mg
260.00 €
10mg
1,758.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
(E)-4-Hydroxy Tamoxifen-d5 (Contains up to 10% Z isomer)
Controlled Product
Synonyms:
  • cis-4-Hydroxytamoxifen-d5
  • 4-[(1E)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol-d5
  • (E)-4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol-d5
  • 4-[(1E)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenylphenol-d5
  • (E)-4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenylbut-1-en-1-yl]phenol
  • 4-[(1E)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol
  • 4-[(1E)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol
  • 4-[(1E)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl]phenol
  • Cis-4-Hydroxytamoxifen
  • Phenol, 4-(1-(4-(2-(Dimethylamino)Ethoxy)Phenyl)-2-Phenyl-1-Butenyl)-,
  • See more synonyms
  • Phenol, 4-[(1E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-
  • Phenol, 4-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-, (E)-
  • phenol, 4-[(1E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-
  • trans-4-(1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)phenol
Description:

Applications (E)-4-Hydroxy Tamoxifen-d5 is an labelled metabolite of Tamoxifen (T006000). A hydroxylated analogue of Tamoxifen with anti-estrogenic properties.
References Muerdter, T.E., et al.: Clin. Pharmacol. Therapeut., 89, 708 (2011); Dorchies, O. M., et al.: Am. J. Pathol., 182, 485 (2013);

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:
392.54
Formula:
C26H24D5NO2
Color/Form:
Neat
InChI:
InChI=1S/C26H29NO2/c1-4-25(20-8-6-5-7-9-20)26(21-10-14-23(28)15-11-21)22-12-16-24(17-13-22)29-19-18-27(2)3/h5-17,28H,4,18-19H2,1-3H3/b26-25+/i1D3,4D2
InChI key:
InChIKey=TXUZVZSFRXZGTL-MACVRGHVSA-N
SMILES:
[2H]C([2H])([2H])C([2H])([2H])/C(=C(/c1ccc(O)cc1)c1ccc(OCCN(C)C)cc1)c1ccccc1
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Hazard Info

UN Number:
EQ:
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