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

  • 5,10-Dihydro-3-methylpyridazino[3,4-b]quinoxaline
  • 2-Bromo-7-fluoro-9H-xanthen-9-one
  • Methyl 3-hydroxy-1-methyl-1H-pyrazole-4-carboxylate
  • 4-Amino-2-chloro-N-[3-(diethylamino)propyl]benzamide
  • 2-Morpholin-4-YL-3-phenylpropan-1-amine
  • (3-Methoxyphenyl)(thiophen-2-yl)methanone
  • 5-Amino-4-cyano-2-methylfuran-3-carboxylic acid
  • N-[2-(Benzyloxy)phenyl]pivalamide
  • 3-methyl-N-({4-[(tetrahydrofuran-2-ylmethyl)carbamoyl]phenyl}carbamothioyl)benzamide
  • 2-[Methyl(pyrazin-2-yl)amino]acetic acid
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.