4-(5-(Aminomethyl)-4H-1,2,4-triazol-3-yl)benzonitrile CAS 944897-14-7

Purity 97%+In StockPharmaceutical Standards
CAS No.944897-14-7
Molecular FormulaC10H9N5
Molecular Weight199.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-(Aminomethyl)-4H-1,2,4-triazol-3-yl)benzonitrile CAS 944897-14-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(5-(Aminomethyl)-4H-1,2,4-triazol-3-yl)benzonitrile.

CATO supplies 4-(5-(Aminomethyl)-4H-1,2,4-triazol-3-yl)benzonitrile (CAS 944897-14-7), a certified reference material (molecular formula C10H9N5, MW 199.21 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 4-(5-(Aminomethyl)-4H-1,2,4-triazol-3-yl)benzonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 199.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-(5-(Aminomethyl)-4H-1,2,4-triazol-3-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 FormulaC10H9N5
Molecular Weight199.21 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5

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