66088-52-6

Basic information

• Product Name: 1-(2,4-DIFLUOROPHENYL)BIGUANIDE HYDROCHLORIDE
• Synonyms: BUTTPARK 24\02-84;1-(2,4-DIFLUOROPHENYL)BIGUANIDE HYDROCHLORIDE;1-(2,4-DIFLUOROPHENYL)BIGUANIDINE HYDROCHLORIDE;1-([([AMINO(IMINO)METHYL]AMINO)(IMINO)METHYL]AMINO)-2,4-DIFLUOROBENZENE HYDROCHLORIDE;1-(2,4-DIFLUOROPHENYL)BIGUANIDE HYDROC&;1-(2,4-Difluorophenyl)biguanide hydrochloride 97%;1-(2,4-Difluorophenyl)biguanidehydrochloride97%;{[(2,4-difluoroanilino)(imino)methyl]amino}methanimidamide hydrochloride
• CAS NO: 66088-52-6
• Molecular Formula: C₈H₉F₂N₅*ClH
• Molecular Weight: 249.65
• Product Categories: Guanidines;Nitrogen Compounds;Organic Building Blocks;Building Blocks;Chemical Synthesis;Nitrogen Compounds;Organic Building Blocks
• Mol File: 66088-52-6.mol
• Article Data: 0

Chemical Properties

• Melting Point: 215-219 °C(lit.)
• Boiling Point: 399.7°C at 760 mmHg
• Flash Point: 195.5°C
• Appearance: /
• Vapor Pressure: 1.34E-06mmHg at 25°C
• CAS DataBase Reference: 1-(2,4-DIFLUOROPHENYL)BIGUANIDE HYDROCHLORIDE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2,4-DIFLUOROPHENYL)BIGUANIDE HYDROCHLORIDE(66088-52-6)
• EPA Substance Registry System: 1-(2,4-DIFLUOROPHENYL)BIGUANIDE HYDROCHLORIDE(66088-52-6)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36
• WGK Germany: 3
• HazardClass: IRRITANT
• Hazardous Substances Data: 66088-52-6(Hazardous Substances Data)

Usage

General Description

1-(2,4-Difluorophenyl)Biguanide Hydrochloride is a significant chemical compound used in a variety of scientific and medicinal applications. Being part of the biguanides class of compounds, it's often associated with antidiabetic and antimicrobial properties. Its structure comprises a biguanide group (two amide groups linked by a nitrogen atom) attached to a phenyl group, which is a functional group characterized by the presence of six carbon atoms arranged in a cyclic manner. This phenyl group is further substituted by two fluorine atoms at 2 and 4 positions. The hydrochloride indicates the presence of a hydrochloride salt, which can enhance the compound's solubility or stability. Its potency and properties make it a vital ingredient in research and formulation of certain therapeutic drugs.

InChI:InChI=1/C8H9F2N5.ClH/c9-4-1-2-6(5(10)3-4)14-8(13)15-7(11)12;/h1-3H,(H6,11,12,13,14,15);1H