6-o-methylcodeine

Names

[ CAS No. ]:
2859-16-7

[ Name ]:
6-o-methylcodeine

[Synonym ]:
6-o-methylcodeine

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
439.4ºC at 760 mmHg

[ Melting Point ]:
140-141ºC

[ Molecular Formula ]:
C19H23NO3

[ Molecular Weight ]:
313.39100

[ Flash Point ]:
129.8ºC

[ Exact Mass ]:
313.16800

[ PSA ]:
30.93000

[ LogP ]:
2.09310

[ Vapour Pressure ]:
6.39E-08mmHg at 25°C

[ Index of Refraction ]:
1.626

[ Storage condition ]:
Controlled Substance, -20?C Freezer

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QC7645000
CHEMICAL NAME :
Morphinan, 7,8-didehydro-3,6-alpha-dimethoxy-4,5-alpha-epoxy-17- methyl-
CAS REGISTRY NUMBER :
2859-16-7
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H23-N-O3
MOLECULAR WEIGHT :
313.43
WISWESSER LINE NOTATION :
T B6566 B6/CO 4ABBC R BX HO PN DU GHT&&TTJ FO1 JO1 P1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
160 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - convulsions or effect on seizure threshold Behavioral - changes in motor activity (specific assay)
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 55,127,1935

Precursor & DownStream

Precursor

DownStream

  • Hydrocodone

Related Compounds

  • 6-O-α-(63-O-α-maltotriosyl)maltotriosyl-cG7
  • 6-O-Desmethyl Donepezil β-D-Glucuronide
  • 6-O-phenylascorbic acid
  • 6-O-alpha-D-Mannopyranosyl-D-Mannopyranose
  • 6-O-Ethyltetradymodiol
  • 6-O-Isobutyrylbritannilactone
  • 4-[(1-ethyl-1H-pyrazol-5-yl)methyl]piperidin-4-ol
  • 2-{N-ethyl-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}acetic acid
  • (2S)-1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetyl}piperidine-2-carboxylic acid
  • (2S,3S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3-methylpentanoic acid
  • 1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetyl]-3-hydroxyazetidine-3-carboxylic acid
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}-4,4-difluoropiperidine-3-carboxylic acid
  • 3-[3-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-hydroxy-2-methylpropanoic acid
  • (4R)-3-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-3-carbonyl}-1,3-thiazolidine-4-carboxylic acid
  • 2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2-oxopiperazin-1-yl}acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[3-(hydroxymethyl)-3-methylpiperidin-1-yl]-4-oxobutanoic acid
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