1-(4-Chlorobenzylidene)-3-(1H-1,2,4-triazol-5-yl)guanidine CAS 62877-82-1

Purity 97%+In StockPharmaceutical Standards
CAS No.62877-82-1
Molecular FormulaC10H9ClN6
Molecular Weight248.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorobenzylidene)-3-(1H-1,2,4-triazol-5-yl)guanidine CAS 62877-82-1 chemical structure

Description

Based on its molecular formula C10H9ClN6, 1-(4-Chlorobenzylidene)-3-(1H-1,2,4-triazol-5-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 248.67 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.

1-(4-Chlorobenzylidene)-3-(1H-1,2,4-triazol-5-yl)guanidine (CAS 62877-82-1) is a high-purity analytical reference standard with the molecular formula C10H9ClN6 and a molecular weight of 248.67 g/mol.

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-(4-Chlorobenzylidene)-3-(1H-1,2,4-triazol-5-yl)guanidine 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 FormulaC10H9ClN6
Molecular Weight248.67 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-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.)1974
Halogen ContentCl-containing
Nitrogen Atoms6

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