5-Formyl-2-(1H-1,2,4-triazol-1-yl)benzonitrile CAS 1007315-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1007315-95-8
Molecular FormulaC10H6N4O
Molecular Weight198.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Formyl-2-(1H-1,2,4-triazol-1-yl)benzonitrile CAS 1007315-95-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.18 g/mol gives 5-Formyl-2-(1H-1,2,4-triazol-1-yl)benzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Formyl-2-(1H-1,2,4-triazol-1-yl)benzonitrile (CAS 1007315-95-8), molecular formula C10H6N4O and molecular weight 198.18 g/mol, is a CATO reference standard with documented purity and traceability.

5-Formyl-2-(1H-1,2,4-triazol-1-yl)benzonitrile (C10H6N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-Formyl-2-(1H-1,2,4-triazol-1-yl)benzonitrile 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 FormulaC10H6N4O
Molecular Weight198.18 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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