{Dibenzo[a,g]quinolizinium,} 8-ethyl-2,3,10, 11-tetramethoxy-, salt with 2-sulfopropanoic acid (1:1) (MF1)

Modify Date: 2024-02-22 11:50:57

{Dibenzo[a,g]quinolizinium,} 8-ethyl-2,3,10, 11-tetramethoxy-, salt with 2-sulfopropanoic acid (1:1) (MF1) structure	Common Name	{Dibenzo[a,g]quinolizinium,} 8-ethyl-2,3,10, 11-tetramethoxy-, salt with 2-sulfopropanoic acid (1:1) (MF1)
	CAS Number	51865-95-3	Molecular Weight	531.57500
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₆H₂₉NO₉S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	8-ethyl-2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium,propanoyl sulfate

Molecular Formula	C₂₆H₂₉NO₉S
Molecular Weight	531.57500
Exact Mass	531.15600
PSA	143.90000
LogP	3.42190

CHEMICAL IDENTIFICATION

RTECS NUMBER :: HQ1810000

CAS REGISTRY NUMBER :: 51865-95-3

LAST UPDATED :: 199410

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C23-H24-N-O4.C3-H5-O5-S

MOLECULAR WEIGHT :: 531.62

WISWESSER LINE NOTATION :: T D6 B666 KKJ FO1 GO1 J2 PO1 QO1 &WSO&O3 &QH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: Mutation in microorganisms

TEST SYSTEM :: Bacteria - Salmonella typhimurium

DOSE/DURATION :: 40 ug/plate

REFERENCE :: JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 66,1781,1977