ospemifene

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Names

[ CAS No. ]:
128607-22-7

[ Name ]:
ospemifene

[Synonym ]:
2-(p-((Z)-4-Chloro-1,2-diphenyl-1-butenyl)phenoxy)ethanol
Ethanol, 2-[4-[(1Z)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-
FC-1271a
Z-2-(4-(4-chloro-1,2-diphenyl-but-1-enyl)phenoxy)ethanol
UNII-B0P231ILBK
Ophena
Osphena
2-{4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy}ethanol
Deamino-hydroxytoremifene
ospemifene
Fc-1271

Chemical & Physical Properties

[ Density]:
1.166±0.06 g/cm3

[ Boiling Point ]:
544.6±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H23ClO2

[ Molecular Weight ]:
378.891

[ Flash Point ]:
283.2±30.1 °C

[ Exact Mass ]:
378.138672

[ PSA ]:
29.46000

[ LogP ]:
6.98

[ Appearance of Characters ]:
powder,white to beige

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.608

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
Insuluble (6.4E-3 g/L) (25 ºC)

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H410

[ Precautionary Statements ]:
P273-P501

[ Hazard Codes ]:
N

[ Risk Phrases ]:
50/53

[ Safety Phrases ]:
60-61

[ RIDADR ]:
UN 3077 9 / PGIII

[ WGK Germany ]:
3

Precursor & DownStream

Precursor

  • 3-Chloropropiophenone
  • (4-(2-hydroxyethoxy)phenyl)(phenyl)methanone
  • (Z)-(1-(4-(2-(benzyloxy)ethoxy)phenyl)-4-chlorobut-1-ene-1,2-diyl)dibenzene
  • Phenol, 4-[(1Z)-4-chloro-1,2-diphenyl-1-buten-1-yl]
  • 2-(2-iodoethoxy)oxane
  • (Z)-[4-(4-Chloro-1,2-diphenylbut-1-enyl]phenoxy)acetic Acid Ethyl Ester
  • 2-phenoxyethyl pivalate
  • benzoic acid
  • Phenoxyethanol

DownStream

Related Compounds

  • 1-(2-(4-Fluorophenoxy)ethyl)azetidine-3-carboxylic acid
  • tert-Butyl 2-(hydroxymethyl)-5,8-dihydro-1,7-naphthyridine-7(6H)-carboxylate
  • (2-Cyano-pyridin-4-yl)-acetic acid ethyl ester
  • Methyl 3-((3-cyanobenzyl)thio)butanoate
  • 3-Thietaneethanol
  • Methyl 4-amino-3-benzylbutanoate
  • [1,1a(2)-Biphenyl]-2-carboxamide, 4a(2)-chloro-4-methyl-N-[4-[[2-(2-pyridinyl)ethyl]amino]phenyl]-
  • 4-(5-Bromo-2-methyl-4-oxazolyl)benzonitrile
  • 5-[(cyclobutylmethyl)methylamino]-2-Pyrazinecarboxylic acid
  • 3-Methoxy-1-azetidinecarboxamide
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