4-methylbenzenesulfonate,(E)-3-[4-[(E)-3-oxo-3-[4-[(1-propylpyridin-1-ium-4-yl)amino]anilino]prop-1-enyl]phenyl]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]prop-2-enamide

Modify Date: 2025-10-21 23:30:21

4-methylbenzenesulfonate,(E)-3-[4-[(E)-3-oxo-3-[4-[(1-propylpyridin-1-ium-4-yl)amino]anilino]prop-1-enyl]phenyl]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]prop-2-enamide Structure
4-methylbenzenesulfonate,(E)-3-[4-[(E)-3-oxo-3-[4-[(1-propylpyridin-1-ium-4-yl)amino]anilino]prop-1-enyl]phenyl]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]prop-2-enamide structure
 Common Name 4-methylbenzenesulfonate,(E)-3-[4-[(E)-3-oxo-3-[4-[(1-propylpyridin-1-ium-4-yl)amino]anilino]prop-1-enyl]phenyl]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]prop-2-enamide
CAS Number 102584-20-3 Molecular Weight 981.18800
Density N/A Boiling Point N/A
Molecular Formula C54H56N6O8S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-methylbenzenesulfonate,(E)-3-[4-[(E)-3-oxo-3-[4-[(1-propylpyridin-1-ium-4-yl)amino]anilino]prop-1-enyl]phenyl]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]prop-2-enamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C54H56N6O8S2
Molecular Weight 981.18800
Exact Mass 980.36000
PSA 221.18000
LogP 12.12440

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU6856300
CHEMICAL NAME :
Pyridinium, 4,4'-(p-phenylenebis(acryloylimino-p-phenyleneimino)) bis(1-propyl-, di-p-toluenesulfonate
CAS REGISTRY NUMBER :
102584-20-3
LAST UPDATED :
199409
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C40-H42-N6-O2.2C7-H7-O3-S
MOLECULAR WEIGHT :
981.28
WISWESSER LINE NOTATION :
T6KJ A3 DMR DMV1U1R D1U1VMR DM- DT6KJ A3 &WSO&R D1 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD10 - Lethal Dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
25 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
DNA adduct
TEST SYSTEM :
Rodent - mouse Lymphocyte
DOSE/DURATION :
310 nmol/L
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: 22,134,1979

 Synonyms

Pyridinium,4,4'-(p-phenylenebis(acryloylimino-p-phenyleneimino))bis(1-propyl-,di-p-toluenesulfonate
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Chemsrc provides CAS#:102584-20-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-methylbenzenesulfonate,(E)-3-[4-[(E)-3-oxo-3-[4-[(1-propylpyridin-1-ium-4-yl)amino]anilino]prop-1-enyl]phenyl]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]prop-2-enamide>> amp version: 4-methylbenzenesulfonate,(E)-3-[4-[(E)-3-oxo-3-[4-[(1-propylpyridin-1-ium-4-yl)amino]anilino]prop-1-enyl]phenyl]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]prop-2-enamide

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