4-(Cyclohexanecarbonyl)-4H-1,2,4-triazole-3-carboxamide CAS 62735-25-5

Purity 97%+In StockPharmaceutical Standards
CAS No.62735-25-5
Molecular FormulaC10H14N4O2
Molecular Weight222.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Cyclohexanecarbonyl)-4H-1,2,4-triazole-3-carboxamide CAS 62735-25-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.24 g/mol gives 4-(Cyclohexanecarbonyl)-4H-1,2,4-triazole-3-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Cyclohexanecarbonyl)-4H-1,2,4-triazole-3-carboxamide (CAS 62735-25-5) is a high-purity analytical reference standard with the molecular formula C10H14N4O2 and a molecular weight of 222.24 g/mol.

Structurally, 4-(Cyclohexanecarbonyl)-4H-1,2,4-triazole-3-carboxamide (C10H14N4O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 222.24 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H14N4O2
Molecular Weight222.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms4

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