N-(Thiophen-2-yl)-3-(1H-1,2,3-triazol-1-yl)azetidine-1-carboxamide CAS 2034491-21-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2034491-21-7
Molecular FormulaC10H11N5OS
Molecular Weight249.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Thiophen-2-yl)-3-(1H-1,2,3-triazol-1-yl)azetidine-1-carboxamide CAS 2034491-21-7 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 N-(Thiophen-2-yl)-3-(1H-1,2,3-triazol-1-yl)azetidine-1-carboxamide.

N-(Thiophen-2-yl)-3-(1H-1,2,3-triazol-1-yl)azetidine-1-carboxamide (CAS 2034491-21-7), molecular formula C10H11N5OS and molecular weight 249.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H11N5OS, N-(Thiophen-2-yl)-3-(1H-1,2,3-triazol-1-yl)azetidine-1-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), N-(Thiophen-2-yl)-3-(1H-1,2,3-triazol-1-yl)azetidine-1-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H11N5OS
Molecular Weight249.29 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms5
Sulfur Atoms1

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