Estrogen receptor modulator 1

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Names

[ CAS No. ]:
63676-22-2

[ Name ]:
Estrogen receptor modulator 1

[Synonym ]:
2-(4-hydroxyphenyl)-6-hydroxybenzo[b]thiophene
2-(4-Hydroxyphenyl)benzo[b]thiophen-6-ol
2-(4-Hydroxyphenyl)benzo[b]thiophene-6-ol
6-hydroxy-2-(4-hydroxyphenyl)benzo<b>thiophene
ZTW
RALOXIFENE CORE
benzthiophene compound,3

Chemical & Physical Properties

[ Density]:
1.383

[ Boiling Point ]:
477ºC at 760 mmHg

[ Melting Point ]:
295 °C(dec.)

[ Molecular Formula ]:
C14H10O2S

[ Molecular Weight ]:
242.29300

[ Flash Point ]:
242.3ºC

[ Exact Mass ]:
242.04000

[ PSA ]:
68.70000

[ LogP ]:
3.97950

[ Index of Refraction ]:
1.742

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methoxy-2-(4-methoxyphenyl)-1-benzothiophene
  • 4-Methoxythiophenol
  • PTP inhibitor 1
  • 6-Methoxy-1-benzothiophene
  • 6-Methoxybenzo[b]thiophene-2-boronic acid
  • 4-Methoxy-alpha-[(3-methoxyphenyl)thio]acetophenone

DownStream

  • Raloxifene
  • [4-(6-acetyloxy-1-benzothiophen-2-yl)phenyl] acetate
  • 4-(6-(BENZOYLOXY)BENZO[B]THIOPHEN-2-YL)PHENYL BENZOATE
  • 4-(6-((METHYLSULFONYL)OXY)BENZO[B]THIOPHEN-2-YL)PHENYL METHANESULFONATE
  • LY 117018

Related Compounds

  • Glucocorticoid receptor modulator-1
  • GluN2B receptor modulator-1
  • NOT Receptor Modulator 1
  • Opioid receptor modulator 1
  • AMPA Receptor Modulator-1
  • Estrogen receptor antagonist 1
  • 2-(4-Chloro-6-iodopyridin-2-YL)ethanamine
  • 2-ethyl-1H-pyrrole-3-carboxylic acid
  • 5,7-Diamino-2,3-dimethylbenzo[b]furan
  • 1H-Indole-3-acetic acid, 2-carboxy-, methyl ester
  • Methyl 4-(2-aminoethyl)-6-chloropyridine-2-carboxylate
  • (4-propyl-4H-1,2,4-triazol-3-yl)methyl 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanoate
  • 1-[(5-Methyl-4-nitrothiophen-2-yl)sulfonyl]-4-(prop-2-yn-1-yl)piperazine
  • 3-(2-Chloro-3-(trifluoromethyl)pyridin-4-yl)propan-1-amine
  • (2-Fluoro-5-methylpyridin-4-YL)methylamine
  • Ketorolac methyl ester, (S)-
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