Products 850807-63-5

CAS 850807-63-5 appears in our catalog under these names: RSM–932A, 1,1'-([1,1'-Biphenyl]-4,4'-diylbis(methylene))bis(4-(methyl(p-tolyl)amino)quinolin-1-ium) bromide, 95%, RSM 932A, 95%, 95%, RSM-932A, 98.44%, RSM-932A (Standard). Offered by: GLPBio, Combi-blocks, Chemat, MedChemExpress. Available pack sizes: 5mg, 500mg, 100mg, 1mg, 10mg, 25mg, 50mg, 250mg.

RSM–932A
GLPBio
  • size: 5mg, 1mg, 10mg
  • Variants: 3
from 522.15
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1,1'-([1,1'-Biphenyl]-4,4'-diylbis(methylene))bis(4-(methyl(p-tolyl)amino)quinolin-1-ium) bromide, 95%
Combi-blocks
  • size: 500mg, 100mg
  • Variants: 2
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RSM 932A, 95%, 95%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 890.00
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RSM-932A, 98.44%
MedChemExpress
  • size: 10 mg, 5 mg, 25 mg, 50 mg
  • Variants: 5
from 454.37
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RSM-932A (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Structural formula: {0} (CAS {1})

1-[[4-[4-[[4-(4-chloro-N-methylanilino)quinolin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-N-(4-chlorophenyl)-N-methylquinolin-1-ium-4-amine dibromide (CAS 850807-63-5) is a chemical compound with the molecular formula C46H38Br2Cl2N4 and a molecular weight of 877.5 g/mol. IUPAC name: 1-[[4-[4-[[4-(4-chloro-N-methylanilino)quinolin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-N-(4-chlorophenyl)-N-methylquinolin-1-ium-4-amine dibromide. InChIKey: DGBVSSXGHKAASQ-UHFFFAOYSA-L.

Identity
Molecular formulaC46H38Br2Cl2N4
Molecular weight877.5 g/mol
IUPAC name1-[[4-[4-[[4-(4-chloro-N-methylanilino)quinolin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-N-(4-chlorophenyl)-N-methylquinolin-1-ium-4-amine dibromide
InChIKeyDGBVSSXGHKAASQ-UHFFFAOYSA-L
SMILESCN(C1=CC=C(C=C1)Cl)C2=CC=[N+](C3=CC=CC=C32)CC4=CC=C(C=C4)C5=CC=C(C=C5)C[N+]6=CC=C(C7=CC=CC=C76)N(C)C8=CC=C(C=C8)Cl.[Br-].[Br-]

Computed by PubChem (NCBI)

Synonyms: Choline kinase alpha inhibitor TCD-717, C46H38Br2Cl2N4