cis-a-Hydroxy Tamoxifen

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Names

[ CAS No. ]:
97170-41-7

[ Name ]:
cis-a-Hydroxy Tamoxifen

[Synonym ]:
(Z) 1-methoxy-2-cyclohexenyl
cis-(Z)-1-<4-<2-(dimethylamino)ethoxy>phenyl>-1,2-diphenyl-1-buten-3-ol
(E) 1-methoxy-2-cyclohexenyl
Oxonium,2-cyclohexen-1-ylidenemethyl
(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1,2-diphenyl-1-buten-3-ol
cis-(Z)-4-[4-(2-dimethylamino-ethoxy)-phenyl]-3,4-diphenyl-but-3-en-2-ol

Chemical & Physical Properties

[ Density]:
1.094g/cm3

[ Boiling Point ]:
533.8ºC at 760mmHg

[ Melting Point ]:
112-114ºC

[ Molecular Formula ]:
C26H29NO2

[ Molecular Weight ]:
387.51400

[ Flash Point ]:
276.6ºC

[ Exact Mass ]:
387.22000

[ PSA ]:
32.70000

[ LogP ]:
4.96690

[ Index of Refraction ]:
1.595

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 2-nitro-3-(4-methoxyphenyl)propionate
  • (E,Z)-1-Bromo-2-[4-[2-(dimethylamino)ethoxy]phenyl]-1,2-diphenylethene
  • ch3cho

DownStream

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • cis(hydroxy-1 methyl-2 propyl)-2 hydroxymethyl-3 oxa-7 bicyclo(2.2.1)hepthene-5
  • cis-Hydroxy praziquantel-d5
  • cis-Hydroxy perhexiline-d11
  • METHYL A-HYDROXY-A-METHYL-1-(PHENYLSULFONYL)INDOLE-2-ACETATE
  • DL-A-HYDROXY-N-VALERIC ACID SODIUM SALT
  • Benzeneacetamide, a-hydroxy-a-methyl-
  • 9H-Pyrrolo[2,3-b:5,4-ba(2)]dipyridine, 9,9a(2)-[1,1a(2)-biphenyl]-4,4a(2)-diylbis-
  • Methyl 2-(7-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-2-hydroxyacetate
  • 2-(5-amino-3-bromo-2-oxo-1,2-dihydropyridin-1-yl)-N-methylacetamide
  • 5-chloro-3-cyclopentyl-1-methyl-1H-pyrazole
  • 5-Amino-3-bromo-1-[2-(2-hydroxyethoxy)ethyl]-1,2-dihydropyridin-2-one
  • Methyl 2-(2-bromo-7-chloro-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetate
  • Methyl 2-(2-bromo-7-chloro-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)-2-tert-butoxyacetate
  • 11-(Perfluorobutyl)-1-undecene
  • 5-Amino-3-bromo-1-(ethoxymethyl)-1,2-dihydropyridin-2-one
  • 5-Amino-3-bromo-1-(2-methylbutyl)-1,2-dihydropyridin-2-one
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