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cis-Clomiphene Citrate
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cis-Clomiphene Citrate

CAS: 7619-53-6

Ref. TR-C587026

5mg
327.00 €
50mg
2,039.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
cis-Clomiphene Citrate
Synonyms:
  • Ethanamine
  • 2-[4-[(1Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-
  • 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • Ethanamine
  • 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-
  • (Z)-
  • 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • Triethylamine
  • 2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-
  • citrate (1:1)
  • See more synonyms
  • (Z)- (8CI)
  • (Z)-Clomiphene citrate
  • Clomiphene A citrate
  • NSC 151466
  • Zuclomid
  • Zuclomiphene citrate
  • Zuclomifene Citrate
  • Ethanamine, 2-[4-[(1Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, (Z)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • Triethylamine, 2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-, citrate (1:1), (Z)-
  • cis-Clomiphene citrate
Description:

Applications cis-Clomiphene Citrate is the cis isomer of Clomiphene (C587025). Found to be antiestrogenic and a more potent inhibitor of LH secretion than the trans isomer.
References Robert, B.S.: J. Anim. Sci., 33, 607 (1971); Weissenberg, R.: Andrologia, 24, 162 (1992); Palopoli, F.P., J. Med. Chem., 10, 84 (1967); Ernst., et al.: J. Pharm. Sci., 65, 148 (1976); Baustian, C.L., et al.: Pharm. Biomed. Anal., 4, 237 (1986)

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:
598.08
Formula:
C26H28ClNO·C6H8O7
Color/Form:
White To Off-White
InChI:
InChI=1S/C26H28ClNO.C6H8O7/c1-3-28(4-2)19-20-29-24-17-15-22(16-18-24)25(21-11-7-5-8-12-21)26(27)23-13-9-6-10-14-23;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-18H,3-4,19-20H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-25-;
InChI key:
InChIKey=PYTMYKVIJXPNBD-OQKDUQJOSA-N
SMILES:
CCN(CC)CCOc1ccc(/C(=C(\Cl)c2ccccc2)c2ccccc2)cc1.O=C(O)CC(O)(CC(=O)O)C(=O)O
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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