Etomoxir

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Names

[ CAS No. ]:
124083-20-1

[ Name ]:
Etomoxir

[Synonym ]:
(+)-(2R)-2-(6-(4-Chlorophenoxy)hexyl)oxiranecarboxylic Acid Ethyl Ester
2-Oxiranecarboxylic acid, 2-[6-(4-chlorophenoxy)hexyl]-, ethyl ester, (2R)-
Ethyl-(2R)-2-[6-(4-chlorphenoxy)hexyl]oxiran-2-carboxylat
Ethyl (2R)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate
Ethyl (2R)-2-(6-(4-Chlorophenoxy)hexyl)-2-oxiranecarboxylate
R-(+)-Etomoxir
Ethyl (2R)-2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylate
Etomoxir
Ethyl (+)-(R)-2-(6-(p-chlorophenoxy)hexyl)glycidate
UNII-MSB3DD2XP6

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
405.0±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H23ClO4

[ Molecular Weight ]:
326.815

[ Flash Point ]:
142.6±22.2 °C

[ Exact Mass ]:
326.128479

[ PSA ]:
48.06000

[ LogP ]:
4.46

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.520

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chlorophenol
  • ethyl (2R)-2-(6-hydroxyhexyl)oxirane-2-carboxylate
  • ETHYL 8-(4-CHLOROPHENOXY)-2-METHYLEN-OCTANOATE
  • 8-(4-CHLOROPHENOXY)-2-METHYLEN-OCTANOIC ACID
  • 1-(6-bromohexoxy)-4-chlorobenzene
  • ethyl (R)-2,3-dihydroxy-2-[6-(p-chlorophenoxy)hexyl]propanoate
  • 6-bromohexanol

DownStream


Related Compounds

  • ETOMOXIR
  • Etomoxir-coa
  • S-(+)-Etomoxir
  • Etomoxir (Na salt)
  • R-(+)-Etomoxir Carboxylate, Potassium Salt
  • 5-[2-(tert-Butyldiphenylsilyloxy)-1,1-dimethylethyl]-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine
  • 5-(benzenesulfonyl)-4,6-dihydro-5H-pyrrolo[3,4-d]thiazole
  • 2-Iodocycloheptan-1-OL
  • N-(1H-Benzimidazol-2-ylmethyl)-2,3-dihydrobenzo[b]thiophene-2-carboxamide
  • N-[2-(2-methylpropanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-2-(trifluoromethyl)benzamide
  • 3-fluoro-N-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • N-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)furan-2-carboxamide
  • N-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-oxo-2H-chromene-3-carboxamide
  • N-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,4-dimethoxybenzamide
  • 2-(3-Fluoro-4-methoxyphenyl)-1,3-dioxolane
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