1-(2,4-difluorophenyl)guanidine hydrochloride CAS 112677-40-4

Purity 97%+In StockPharmaceutical Standards
CAS No.112677-40-4
Molecular FormulaC7H7F2N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,4-difluorophenyl)guanidine hydrochloride CAS 112677-40-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.61 g/mol gives 1-(2,4-difluorophenyl)guanidine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2,4-difluorophenyl)guanidine hydrochloride (CAS 112677-40-4), molecular formula C7H7F2N3HCl and molecular weight 207.61 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(2,4-difluorophenyl)guanidine hydrochloride (C7H7F2N3HCl) is characterized by a nitrile group, fluorine/chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(2,4-difluorophenyl)guanidine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H7F2N3 HCl
Molecular Weight207.61 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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