[2,2'-Biquinoline]-4,4'-dicarboxylic acid, dipotassium salt

Base Information

• Chemical Name: [2,2'-Biquinoline]-4,4'-dicarboxylic acid, dipotassium salt
• CAS No.: 63451-34-3
• Deprecated CAS: 332864-50-3
• Molecular Formula: C20H10K2N2O4
• Molecular Weight: 420.501
• Hs Code.: 29334900
• European Community (EC) Number: 264-196-1
• DSSTox Substance ID: DTXSID3069851
• Nikkaji Number: J208.084B
• Mol file: 63451-34-3.mol

Synonyms:63451-34-3;Potassium [2,2'-biquinoline]-4,4'-dicarboxylate;[2,2'-Biquinoline]-4,4'-dicarboxylic acid, dipotassium salt;2,2'-Bicinchoninic acid dipotassium salt;dipotassium;2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate;2,2'-Biquinoline-4,4'-dicarboxylic acid dipotassium salt trihydrate;Dipotassium (2,2'-biquinoline)-4,4'-dicarboxylate;2,2'-Biquinoline-4,4'-dicarboxylic Acid Dipotassium Salt;2,2'-Bicinchoninic Acid Dipotassium Salt Hydrate [for Determination of Cu];DIPOTASSIUM [2,2'-BIQUINOLINE]-4,4'-DICARBOXYLATE;(2,2'-Biquinoline)-4,4'-dicarboxylic acid, dipotassium salt;4,4'-Dicarboxy-2,2'-biquinoline dipotassium salt;2,2'-Bicinchoninia acid dipotassium salt;SCHEMBL93447;YSWG790;DTXSID3069851;EINECS 264-196-1;AS-67570;B1077;D93198;potassium 2,2'-biquinoline-4,4'-dicarboxylate;Potassium[2,2'-biquinoline]-4,4'-dicarboxylate;A868135;(2,2'-Biquinoline)-4,4'-dicarboxylic acid, potassium salt (1:2)

Chemical Property of [2,2'-Biquinoline]-4,4'-dicarboxylic acid, dipotassium salt

Chemical Property:

• Melting Point: >300oC(lit.)
• Boiling Point: 626.2 ° Cat 760 mmHg
• Flash Point: 332.5 °C
• PSA: 106.04000
• LogP: 1.17700
• Solubility.: methanol: 10 mg/mL, clear
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 419.99146977
• Heavy Atom Count: 28
• Complexity: 495

Purity/Quality:

98%, ^*data from raw suppliers

Potassium[2,2''-Biquinoline]-4,4(1H)-dicarboxylate ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Chemical Classes: Nitrogen Compounds -> Quinolines
• Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)[O-])C(=O)[O-].[K+].[K+]