8-(1,2-Dimethylheptyl)-1,3,4,5-tetrahydro-2,5,5-trimethyl-2H-[1]benzopyrano[4,3-c]pyridin-10-ol

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Names

[ CAS No. ]:
22168-73-6

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

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

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
491.1ºC at 760mmHg

[ Molecular Formula ]:
C24H37NO2

[ Molecular Weight ]:
371.55600

[ Flash Point ]:
250.8ºC

[ Exact Mass ]:
371.28200

[ PSA ]:
32.70000

[ LogP ]:
5.91010

[ Vapour Pressure ]:
2.86E-10mmHg at 25°C

[ Index of Refraction ]:
1.556

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ3140000
CHEMICAL NAME :
5H-(1)Benzopyrano(4,3-c)pyridine, 1,2,3,4-tetrahydro-5,5-dimethyl-8-(1,2-dimethylheptyl )- 10-hydroxy-2-methyl-
CAS REGISTRY NUMBER :
22168-73-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H37-N-O2
MOLECULAR WEIGHT :
371.62
WISWESSER LINE NOTATION :
T B666 DN IO HHT&&J D1 H1 H1 LY1&Y5&1 NQ

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 :
22 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

  • METHYLMAGNESIUM IODIDE

DownStream

Related Compounds

  • 4-Ethyl-4-methyl-9-(propan-2-yl)-1-oxa-5-azaspiro[5.5]undecane
  • 4-Ethyl-4,9,9-trimethyl-1-oxa-5-azaspiro[5.5]undecane
  • 9-Propyl-6-oxa-10-azaspiro[4.5]decane
  • 9-Tert-butyl-4-propyl-1-oxa-5-azaspiro[5.5]undecane
  • 4-Ethyl-4,9,9-trimethyl-1-oxa-5-azaspiro[5.6]dodecane
  • 5,5-Dimethyl-4-(propan-2-yl)-2,2-dipropyl-1,3-oxazinane
  • 3,3-Diethyl-9,9-dimethyl-1-oxa-5-azaspiro[5.5]undecane
  • 8-Tert-butyl-2,2-bis(fluoromethyl)-5-oxa-9-azaspiro[3.5]nonane
  • 9-(4-Methoxyphenyl)-6-oxa-2-thia-10-azaspiro[4.5]decane
  • (2-{[(4-Chloro-3-methylphenyl)methyl]sulfanyl}ethyl)(methyl)amine
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