(3-(1H-1,2,3-Triazol-1-yl)azetidin-1-yl)(naphthalen-1-yl)methanone CAS 2034288-96-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2034288-96-3
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(1H-1,2,3-Triazol-1-yl)azetidin-1-yl)(naphthalen-1-yl)methanone CAS 2034288-96-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 278.31 g/mol gives (3-(1H-1,2,3-Triazol-1-yl)azetidin-1-yl)(naphthalen-1-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-(1H-1,2,3-Triazol-1-yl)azetidin-1-yl)(naphthalen-1-yl)methanone (CAS 2034288-96-3), molecular formula C16H14N4O and molecular weight 278.31 g/mol, is a CATO reference standard with documented purity and traceability.

(3-(1H-1,2,3-Triazol-1-yl)azetidin-1-yl)(naphthalen-1-yl)methanone (C16H14N4O) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (3-(1H-1,2,3-Triazol-1-yl)azetidin-1-yl)(naphthalen-1-yl)methanone 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 FormulaC16H14N4O
Molecular Weight278.31 g/mol
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms4

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