7-Amino-4-(2-methoxy-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl quinolinium))dibromide supplier

Name
7-amino-4-({2-methoxy-4-[({4-[(1-methylpyridinium-4-yl)amino]phenyl}carbonyl)amino]phenyl}amino)-1-methylquinolinium dibromide
EINECS
CAS No. 68772-43-0
Density g/cm³
Solubility
Melting Point
Formula C₃₀H₃₀N₆O₂•2Br
Boiling Point °Cat760mmHg
Molecular Weight 666.48
Flash Point °C
Transport Information
Appearance
Safety Poison by intraperitoneal route. Mutation data reported. See also BROMIDES. When heated to decomposition it emits very toxic fumes of NO_x and Br⁻.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

7-Amino-4-(2-methoxy-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl quinolinium))dibromide Chemical Properties

Molecular Structure of 7-Amino-4-(2-methoxy-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl quinolinium))dibromide (CAS NO.68772-43-0):

IUPAC: 7-amino-4-({2-methoxy-4-[({4-[(1-methylpyridinium-4-yl)amino]phenyl}carbonyl)amino]phenyl}amino)-1-methylquinolinium dibromide
Molecular Formula: C₃₀H₃₀Br₂N₆O₂
Molecular Weight: 666.4062
H bond acceptors: 8
H bond donors: 5
Product Categories: Drug / Therapeutic Agent ; Mutation data
SMILES: [Br-].[Br-].O=C(c2ccc(Nc1cc[n+](cc1)C)cc2)Nc3ccc(c(OC)c3)Nc5c4c(cc(cc4)N)[n+](cc5)C
InChI: InChI=1/C30H28N6O2.2BrH/c1-35-15-12-23(13-16-35)32-22-7-4-20(5-8-22)30(37)33-24-9-11-27(29(19-24)38-3)34-26-14-17-36(2)28-18-21(31)6-10-25(26)28;;/h4-19H,1-3H3,(H3,31,33,34,37);2*1H
InChIKey: AFDWOOWWCHORHN-UHFFFAOYAD

7-Amino-4-(2-methoxy-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl quinolinium))dibromide Toxicity Data With Reference

1.		dnd-mus:lym 690 nmol/L		JMCMAR Journal of Medicinal Chemistry. 22 (1979),134.
2.		ipr-mus LD10:14 mg/kg		JMCMAR Journal of Medicinal Chemistry. 22 (1979),134.

7-Amino-4-(2-methoxy-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl quinolinium))dibromide Safety Profile

Poison by intraperitoneal route. Mutation data reported. See also BROMIDES. When heated to decomposition it emits very toxic fumes of NO_x and Br⁻.

7-Amino-4-(2-methoxy-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl quinolinium))dibromide Specification

7-Amino-4-(2-methoxy-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl quinolinium))dibromide with cas registry number of 68772-43-0 is also known as Quinolinium, 7-amino-4-(2-methoxy-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl-, dibromide . 7-Amino-4-(2-methoxy-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl quinolinium))dibromide with cas registry number of 68772-43-0 is used as a drug . It is also used as a pharmaceutical intermediate .

Product Name

7-amino-4-({2-methoxy-4-[({4-[(1-methylpyridinium-4-yl)amino]phenyl}carbonyl)amino]phenyl}amino)-1-methylquinolinium dibromide

7-Amino-4-(2-methoxy-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl quinolinium))dibromide Chemical Properties

7-Amino-4-(2-methoxy-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl quinolinium))dibromide Toxicity Data With Reference

7-Amino-4-(2-methoxy-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl quinolinium))dibromide Safety Profile

7-Amino-4-(2-methoxy-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl quinolinium))dibromide Specification

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