Glafenine hydrochloride

Base Information

• Chemical Name: Glafenine hydrochloride
• CAS No.: 65513-72-6
• Molecular Formula: C19H18Cl2N2O4
• Molecular Weight: 409.26
• UNII: MS23T96ZZP
• DSSTox Substance ID: DTXSID7045497
• Wikidata: Q27284208
• ChEMBL ID: CHEMBL1572751
• Mol file: 65513-72-6.mol

Synonyms:Glafenine hydrochloride;65513-72-6;glafenine HCl;Glafenin hydrochloride;Glafenine (hydrochloride);UNII-MS23T96ZZP;MS23T96ZZP;DTXSID7045497;2,3-dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate;hydrochloride;DTXCID5025497;1-Glyceryl N-(7-chloro-4-quinolyl)anthranilate;Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2,3-dihydroxypropyl ester, monohydrochloride;SR-01000473478;C19H17ClN2O4.ClH;glafenineHCl;Prestwick_628;NCGC00016909-01;CAS-65513-72-6;MLS002154254;SCHEMBL970807;CHEMBL1572751;HY-B1153A;HMS1568L08;Tox21_110678;MFCD00079327;C19-H17-Cl-N2-O4.Cl-H;AKOS024374941;Tox21_110678_1;(+/-)-GLAFENINE HYDROCHLORIDE;CCG-220293;CS-6517;GLAFENINE HYDROCHLORIDE [WHO-DD];NCGC00094881-07;BS-17863;SMR001233515;Glafenine hydrochloride, analytical standard;SW196116-4;D71001;SR-01000473478-1;SR-01000473478-3;Q27284208;2,3-Dihydroxypropyl 2-((7-chloroquinolin-4-yl)amino)benzoate hydrochloride;2,3-dihydroxypropyl 2-(7-chloroquinolin-4-ylamino)benzoate hydrochloride;BENZOIC ACID, 2-((7-CHLORO-4-QUINOLINYL)AMINO)-, 2,3-DIHYDROXYPROPYL ESTER, HYDROCHLORIDE (1:1)

Chemical Property of Glafenine hydrochloride

Chemical Property:

• Vapor Pressure: 3.92E-16mmHg at 25°C
• Boiling Point: 618°C at 760 mmHg
• Flash Point: 327.6°C
• PSA: 91.68000
• LogP: 4.01680
• Storage Temp.: Inert atmosphere,Room Temperature
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 408.0643624
• Heavy Atom Count: 27
• Complexity: 467

Purity/Quality:

97% ^*data from raw suppliers

Glafenine hydrochloride analytical standard ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 22
• Safety Statements: 36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C(=O)OCC(CO)O)NC2=C3C=CC(=CC3=NC=C2)Cl.Cl
• Uses: Analgesic

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