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

Precursor & DownStream

Precursor

  • METHYLMAGNESIUM IODIDE

DownStream


Related Compounds

  • 3-(2,2-Dimethyl-1,1-dioxo-1lambda6-thiolan-3-yl)-3-hydroxypropanenitrile
  • 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}-5-iodobenzoic acid
  • 2-Hydroxy-2-(4-hydroxypiperidin-4-yl)acetic acid
  • 4-(Thiophen-2-yl)-1-azaspiro[4.5]decan-2-one
  • 4-(2-Ethyl-1-hydroxybutan-2-yl)oxan-4-ol
  • 4-Amino-5-(4-methylphenyl)-1-(propan-2-yl)pyrrolidin-2-one
  • 3-(Methoxymethyl)furan-2-sulfonyl chloride
  • 4-(Ethoxymethyl)-4-methyl-1-azaspiro[4.5]decan-2-one
  • rac-(1R,2S)-2-(2-aminopyridin-3-yl)cyclopentan-1-ol
  • tert-butyl N-[(2S)-1-(4-methylfuran-2-yl)-1-oxopropan-2-yl]carbamate
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