4-Hydroxyretinoic acid

Suppliers

Names

[ CAS No. ]:
66592-72-1

[ Name ]:
4-Hydroxyretinoic acid

[Synonym ]:
rac all-trans 4-Hydroxy Retinoic Acid

Chemical & Physical Properties

[ Density]:
1.075g/cm3

[ Boiling Point ]:
506.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H28O3

[ Molecular Weight ]:
316.43

[ Flash Point ]:
274.2ºC

[ Exact Mass ]:
316.20400

[ PSA ]:
57.53000

[ LogP ]:
4.57340

[ Index of Refraction ]:
1.574

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl (2E,4E,6E,8E)-9-(3-acetoxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoate
  • (2E,4E)-[5-(2,6,6-trimethyl-3-oxo-1-cyclohexen-1-yl)-3-methyl-2,4-pentadien-1-yl]triphenylphosphonium bromide
  • ethyl (2E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxo-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoate
  • Retinoic acid
  • all-trans-4-Oxoretinoic acid
  • rac-(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-hydroxy-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid ethyl ester

DownStream


Related Compounds

  • 6-(tert-butyl)-2-[(2-methylbenzyl)sulfanyl]-4(3H)-pyrimidinone
  • 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(3-phenylpropyl)-1,2-dihydro-3H-pyrrol-3-one
  • N-(2-(allylthio)-4-amino-6-oxo-1,6-dihydropyrimidin-5-yl)furan-2-carboxamide
  • 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(3-methoxyphenyl)-1,2-dihydro-3H-pyrrol-3-one
  • 5,5-Difluoro-2-oxa-7-azaspiro[3.5]nonane
  • (1S,2R)-1-Amino-1-(2-fluoropyridin-4-yl)propan-2-ol
  • (R)-2-Amino-2-(2-chloropyridin-3-yl)acetic acid
  • 4-Fluoro-N-hydroxy-3-methylbenzimidoyl Chloride
  • 2-[(Azetidin-3-yloxy)methyl]-1-methylpyrrolidine
  • (R)-1-(3,5-Dichlorophenyl)-2,2-dimethylpropan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.