4-chloro-2-(1H-1,2,4-triazol-1-yl)benzaldehyde CAS 1310531-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1310531-91-9
Molecular FormulaC9H6ClN3O
Molecular Weight207.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-chloro-2-(1H-1,2,4-triazol-1-yl)benzaldehyde CAS 1310531-91-9 chemical structure

Description

The occurrence of 4-chloro-2-(1H-1,2,4-triazol-1-yl)benzaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-chloro-2-(1H-1,2,4-triazol-1-yl)benzaldehyde (CAS 1310531-91-9) is a high-purity analytical reference standard with the molecular formula C9H6ClN3O and a molecular weight of 207.62 g/mol.

The molecular framework of 4-chloro-2-(1H-1,2,4-triazol-1-yl)benzaldehyde (C9H6ClN3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-chloro-2-(1H-1,2,4-triazol-1-yl)benzaldehyde 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 FormulaC9H6ClN3O
Molecular Weight207.62 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

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