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Tamoxifen Citrate
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Tamoxifen Citrate

CAS: 54965-24-1

Ref. TR-T006090

1g
122.00 €
250mg
94.00 €
500mg
98.00 €
Estimated delivery in United States, on Thursday 20 Jun 2024

Product Information

Name:
Tamoxifen Citrate
Synonyms:
  • Ethanamine
  • 2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl-
  • 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • Ethanamine
  • 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-
  • (Z)-
  • 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • Ethanamine
  • 2-[4-[(1Z)-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethyl-
  • 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (9CI)
  • See more synonyms
  • I.C.I.46474 citrate
  • ICI 46474
  • Istubal
  • Kessar
  • Noltam
  • Nolvadex
  • Nourytam
  • Soltamox
  • TMX
  • Tamofen
  • Tamoplex
  • Tamox-Puren
  • Tomaxasta
  • Valodex
  • Z-Tamoxifen citrate
  • Zemide
  • (Z)-2-[4-(1,2-Diphenyl-1-Butenyl)Phenoxyl]-N,N-Dimethyl-Ethanamine-Citrate
  • 1-P-Beta-Dimethylaminoethoxyphenyl-Trans-1,2-Diphenylbut-1-Ene Citrate
  • 2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt)
  • Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (Z)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • Ethanamine, 2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • Ethanamine, 2-[4-[(1Z)-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • Genox
  • Ici 46474
  • Tamoxiphen Citrate
Description:

Applications Tamoxifen Citrate is a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Tamoxifen is a prodrug that is metabolized to active metabolites 4-hydroxytamoxifen (4-OHT) and endoxifen by cytochrome P450 isoforms CYP2D6 and CYP3A4.
References Sutherland, R., et al.: Nature, 267, 434 (1977), Lerner, L., et al.: Cancer Res., 50, 4177 (1990), Love, R., et al.: J. Clin. Oncol., 20 2559 (2002),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
563.64
Formula:
C26H29NO•C6H8O7
Color/Form:
White
InChI:
7-3(8)1-6(13,5(11)12)2-4(9)10/h5-18H,4,19-20H2,1-3H3, 13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-25-, InChI=1S/C26H29NO.C6H8O7/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3
InChI key:
InChIKey=GWSBKGMZNRHLRW-YNEISZPASA-N
SMILES:
C[C@]12CCC(=O)C=C1CC[C@@H]1C2[C@H](O)CC2[C@H]1CC[C@]2(O)C(=O)CO
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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