1-(4-Chlorobenzyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine CAS 890866-56-5

Purity 97%+In StockPharmaceutical Standards
CAS No.890866-56-5
Molecular FormulaC14H16ClN5
Molecular Weight289.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorobenzyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine CAS 890866-56-5 chemical structure

Description

CATO manufactures 1-(4-Chlorobenzyl)-3-(4,6-dimethylpyrimidin-2-yl)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.

CATO supplies 1-(4-Chlorobenzyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine (CAS 890866-56-5), a certified reference material (molecular formula C14H16ClN5, MW 289.76 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H16ClN5, 1-(4-Chlorobenzyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 289.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC14H16ClN5
Molecular Weight289.76 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms5

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