1-(2,3-Dichlorophenyl)guanidine CAS 41214-03-3

Purity 97%+In StockPharmaceutical Standards
CAS No.41214-03-3
Molecular FormulaC7H7Cl2N3
Molecular Weight204.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,3-Dichlorophenyl)guanidine CAS 41214-03-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.06 g/mol gives 1-(2,3-Dichlorophenyl)guanidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2,3-Dichlorophenyl)guanidine (CAS 41214-03-3), a certified reference material (molecular formula C7H7Cl2N3, MW 204.06 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2,3-Dichlorophenyl)guanidine (C7H7Cl2N3) is characterized by a nitrile group, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1-(2,3-Dichlorophenyl)guanidine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H7Cl2N3
Molecular Weight204.06 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentCl-containing
Nitrogen Atoms3

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