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Estriol Methyl Ether
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Estriol Methyl Ether

CAS: 1474-53-9

Ref. TR-E668660

25mg
221.00 €
100mg
813.00 €
250mg
1,527.00 €
Estimated delivery in United States, on Monday 10 Feb 2025

Product Information

Name:
Estriol Methyl Ether
Synonyms:
  • 3-Methoxyestra-1,3,5(10)-triene-16alpha,17beta-diol
  • Estra-1,3,5(10)-triene-16,17-diol
  • 3-methoxy-
  • (16alpha,17beta)-
  • Estra-1,3,5(10)-triene-16alpha,17beta-diol
  • 3-methoxy- (6CI,7CI,8CI)
  • (16alpha,17beta)-3-Methoxyestra-1,3,5(10)-triene-16,17-diol
  • 13beta-Methyl-3-methoxygona-1,3,5(10)triene-16alpha,17beta-diol
  • 16alpha,17beta-Estriol-3-methyl ether
  • 3-Methoxyestriol
  • See more synonyms
  • E 2710
  • Estriol 3-methyl ether
  • Estriol Impurity C,3-Methoxyestra-1,3,5(10)-triene-16a,17ß-diol (Estriol 3-Methyl Ether)
  • Estriol Imp. C (EP)
  • (16Alpha)-3-Methoxyestra-1,3,5(10)-Triene-16,17-Diol
  • (16Alpha,17Beta)-3-Methoxyestra-1,3,5(10)-Triene-16,17-Diol
  • (16α,17β)-3-Methoxyestra-1,3,5(10)-triene-16,17-diol
  • 13β-Methyl-3-methoxygona-1,3,5(10)triene-16α,17β-diol
  • 16α,17β-Estriol-3-methyl ether
  • Estra-1,3,5(10)-triene-16,17-diol, 3-methoxy-, (16α,17β)-
  • Estra-1,3,5(10)-triene-16-alpha,17-beta-diol, 3-methoxy-
  • Estra-1,3,5(10)-triene-16α,17β-diol, 3-methoxy-
  • Estriol methyl ether
Description:

Impurity Estriol EP Impurity C
Applications Estriol Methyl Ether (Estriol EP Impurity C) is a metabolite (1,2) of Estriol (E888960), which is a produced naturally and also a metabolite of Estradiol (E888000). Estriol is a GPR3 antagonist in estrogen receptor-negative breast cancer cells displaying anti-proliferative effects (3).
References 1. Marrian, G. et al.: Biochem. J. 1929;23(5):1090-8.2. Rogerson, B. et al.: Arch. Biochem. Biophys. 1986 Oct;250(1):70-85.3. Lappano, R. et al.: Mol Cell Endocrinol. 2010 May 14;320(1-2):162-70.

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:
302.41
Formula:
C19H26O3
Color/Form:
Neat
InChI:
InChI=1S/C19H26O3/c1-19-8-7-14-13-6-4-12(22-2)9-11(13)3-5-15(14)16(19)10-17(20)18(19)21/h4,6,9,14-18,20-21H,3,5,7-8,10H2,1-2H3/t14-,15-,16+,17-,18+,19+/m1/s1
InChI key:
InChIKey=UHQGCIIQUZBJAE-QKDSSNGWSA-N
SMILES:
COc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1C[C@@H](O)[C@@H]2O
MDL:
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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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