(1H-Benzo[d][1,2,3]triazol-1-yl)(furan-3-yl)methanone CAS 521305-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.521305-02-2
Molecular FormulaC11H7N3O2
Molecular Weight213.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1H-Benzo[d][1,2,3]triazol-1-yl)(furan-3-yl)methanone CAS 521305-02-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.19 g/mol gives (1H-Benzo[d][1,2,3]triazol-1-yl)(furan-3-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1H-Benzo[d][1,2,3]triazol-1-yl)(furan-3-yl)methanone (CAS 521305-02-2), molecular formula C11H7N3O2 and molecular weight 213.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (1H-Benzo[d][1,2,3]triazol-1-yl)(furan-3-yl)methanone (C11H7N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 213.19 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.

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 (1H-Benzo[d][1,2,3]triazol-1-yl)(furan-3-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 FormulaC11H7N3O2
Molecular Weight213.19 g/mol
AppearancePale yellow to yellow crystalline powder
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3

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