5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carbohydrazide CAS 175135-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.175135-03-2
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carbohydrazide CAS 175135-03-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.23 g/mol gives 5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carbohydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carbohydrazide (CAS 175135-03-2) is a high-purity analytical reference standard with the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol.

Based on its molecular formula C10H11N5O, 5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carbohydrazide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carbohydrazide 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 FormulaC10H11N5O
Molecular Weight217.23 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms5

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