9-methoxy-3-methyl-7-(1-phenyltetrazol-5-yl)oxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline

Names

[ CAS No. ]:
73378-07-1

[ Name ]:
9-methoxy-3-methyl-7-(1-phenyltetrazol-5-yl)oxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline

[Synonym ]:
Codeine-6-(2-phenyltetrazole) Ether

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
616.6ºC at 760 mmHg

[ Molecular Formula ]:
C25H25N5O3

[ Molecular Weight ]:
443.49800

[ Flash Point ]:
326.7ºC

[ Exact Mass ]:
443.19600

[ PSA ]:
74.53000

[ LogP ]:
2.50140

[ Index of Refraction ]:
1.763

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (-)-codeine
  • 5-chloro-1-phenyl-1H-tetrazole

DownStream

Related Compounds

  • 4-methyl-N-[6-({[(3-methyl-1,2-oxazol-5-yl)carbamoyl]methyl}sulfanyl)pyridazin-3-yl]benzamide
  • 4-Isopropyl-cyclohexanecarboxylic acid
  • methyl 2-amino-2-(1H-tetrazol-5-yl)acetate
  • N-(6-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}pyridazin-3-yl)-3-fluorobenzamide
  • N-[6-({[(2,4-difluorophenyl)carbamoyl]methyl}sulfanyl)pyridazin-3-yl]-3-fluorobenzamide
  • Sodium hydroxymethanesulfinate hydrate
  • Sodium 3,5-dichloro-4-methylbenzene-1-sulfonate
  • Sodium 1,4-bis(octan-3-yloxy)-1,4-dioxobutane-2-sulfonate
  • Methyl 2-((4-bromobenzyl)amino)-3-nitrobenzoate
  • Sodium 1,3-benzothiazole-2-carboxylate
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.