2-(Cyclobutylmethyl)-8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2H-[1]benzopyrano[4,3-c]pyridin-10-ol

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Names

[ CAS No. ]:
26685-58-5

[ Name ]:
2-(Cyclobutylmethyl)-8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2H-[1]benzopyrano[4,3-c]pyridin-10-ol

[Synonym ]:
2-(cyclobutylmethyl)-5,5-dimethyl-8-(3-methyloctan-2-yl)-1,3,4,5-tetrahydro-2h-chromeno[4,3-c]pyridin-10-ol
2-cyclobutylmethyl-8-(1,2-dimethyl-heptyl)-5,5-dimethyl-1,3,4,5-tetrahydro-2H-chromeno[4,3-c]pyridin-10-ol
5H-(1)Benzopyrano(4,3-c)pyridine,1,2,3,4-tetrahydro-2-(cyclobutylmethyl)-5,5-dimethyl-8-(1,2-dimethylheptyl)-10-hydroxy

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
545.9ºC at 760mmHg

[ Molecular Formula ]:
C28H43NO2

[ Molecular Weight ]:
425.64700

[ Flash Point ]:
283.9ºC

[ Exact Mass ]:
425.32900

[ PSA ]:
32.70000

[ LogP ]:
7.08040

[ Vapour Pressure ]:
1.58E-12mmHg at 25°C

[ Index of Refraction ]:
1.565

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ3120000
CHEMICAL NAME :
5H-(1)Benzopyrano(4,3-c)pyridine, 1,2,3,4-tetrahydro-2-(cyclobutylmethyl)-5,5-dimethyl- 8- (1,2-dimethylheptyl)-10-hydroxy-
CAS REGISTRY NUMBER :
26685-58-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C28-H43-N-O2
MOLECULAR WEIGHT :
425.72
WISWESSER LINE NOTATION :
T B666 DN IO HHT&&J H1 H1 LY1&Y5&1 NQ D1- AL4TJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
25 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - ataxia Behavioral - irritability
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 19,445,1976

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-benzyl-5,5-dimethyl-8-(1,2-dimethylheptyl)-10-hydroxy-1,2,3,4-tetrahydro-5H-[1]benzopyrano[4,3-c]pyridine
  • Cyclobutylmethyl bromide
  • 8-(1,2-Dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2H-[1]benzopyrano[4,3-c]pyridin-10-ol

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine