{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
{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

 Names

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

 Chemical & Physical Properties

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

 Toxicological Information

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
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