(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline,hydrobromide

Modify Date: 2024-04-03 18:22:52

(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline,hydrobromide structure	Common Name	(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline,hydrobromide
	CAS Number	5996-06-5	Molecular Weight	436.33900
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₁H₂₆BrNO₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline,hydrobromide
Synonym	More Synonyms

Molecular Formula	C₂₁H₂₆BrNO₄
Molecular Weight	436.33900
Exact Mass	435.10500
PSA	40.16000
LogP	4.36910

CHEMICAL IDENTIFICATION

RTECS NUMBER :: HQ1790832

CHEMICAL NAME :: 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-6-methyl-1,2,9,10-tetramethoxy-, hydrobromide, (S)-

CAS REGISTRY NUMBER :: 5996-06-5

LAST UPDATED :: 199712

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C21-H25-N-O4.Br-H

MOLECULAR WEIGHT :: 436.39

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 345 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4367237

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Subcutaneous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 125 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4367237

C21H25NO4.HBr

(+)-Glaucine hydrobromide

4H-Dibenzo(de,g)quinoline,5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-,hydrobromide,(S)

Glaucine HBr

Glauvent (TN)

d-Glaucine hydrobromide

4H-Dibenzo(de,g)quinoline,5,6,6a,7-tetrahydro-6-methyl-1,2,9,10-tetramethoxy-,hydrobromide,(S)

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(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline,hydrobromide

Names

Chemical & Physical Properties

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

Synonyms