6-Alpha Naloxol

Suppliers

Names

[ CAS No. ]:
20410-95-1

[ Name ]:
6-Alpha Naloxol

[Synonym ]:
6a-Naloxol
6-Alpha Naloxol

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
532.5ºC at 760mmHg

[ Molecular Formula ]:
C19H23NO4

[ Molecular Weight ]:
329.39000

[ Flash Point ]:
275.8ºC

[ Exact Mass ]:
329.16300

[ PSA ]:
73.16000

[ LogP ]:
1.03110

[ Vapour Pressure ]:
3.62E-12mmHg at 25°C

[ Index of Refraction ]:
1.701

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Naloxone
  • allyl bromide
  • 14-hydroxydihydronormorphine
  • (4R,4aS,7S,7aR,12bS)-3-allyl-9-methoxy-2,3,4,4a,5,6,7,7a-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7-diol
  • 6α,14β-diacetoxy-4,5percenta-epoxy-3-methoxy-17-methyl-morphinan

DownStream

Related Compounds

  • 6 alpha-hydroxy(allo)tetrahydrocortisone
  • 6 alpha-methyl-16 alpha,17 alpha-cyclohexylpregn-4-en-3,20-dione
  • 6 alpha-methyl-17 alpha-hydroxy-11-deoxy-corticosterone-21-acetate
  • 6-ALPHA-FLUORO-ISOFLUPREDONE
  • 6-alpha-Fluoro-isoflupredone
  • 6 alpha-arabinosyloxy-2,6-dimethyl-2,7-octadienoic acid
  • 4-iodo-1-(2,2,2-trifluoroethyl)-1H-pyrazole-5-carboxylic acid
  • N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(m-tolyl)acetamide
  • 6-(Difluoromethoxy)-5-methoxy-1,3-benzothiazol-2-amine
  • N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • 6-(2,2-Difluoroethoxy)-1,3-benzothiazol-2-amine
  • 3-methyl-N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • 5-(Difluoromethoxy)-6-methoxy-1,3-benzothiazol-2-amine
  • N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(o-tolyloxy)acetamide
  • 5-(2,2-Difluoroethoxy)-6-methoxy-1,3-benzothiazol-2-amine
  • N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(m-tolyloxy)acetamide
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