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Product Name: 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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22168-73-6

22168-73-6 structure

22168-73-6 structure

Name: 8-(1,2-Dimethylheptyl)-1,3,4,5-tetrahydro-2,5,5-trimethyl-2H-[1]benzopyrano[4,3-c]pyridin-10-ol
Chemical Name: 2,5,5-trimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol
CAS Number: 22168-73-6
Molecular Formula: C₂₄H₃₇NO₂
Molecular Weight: 371.55600
Create Date: 2017-05-23 07:08:31
Modify Date: 2025-09-25 19:09:22

Name	2,5,5-trimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol
Synonyms	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

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

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

22262-88-0 structure

22262-88-0

917-64-6 structure

917-64-6

~%

22168-73-6 structure

22168-73-6

Literature: Pars; Granchelli; Razdan; Keller; Teiger; Rosenberg; Harris Journal of Medicinal Chemistry, 1976 , vol. 19, # 4 p. 445 - 454

Precursor 1
917-64-6
DownStream 0

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