2-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-methylpropanoic acid CAS 4233-61-8

Purity 97%+In StockPharmaceutical Standards
CAS No.4233-61-8
Molecular FormulaC10H11N3O2
Molecular Weight205.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-methylpropanoic acid CAS 4233-61-8 chemical structure

Description

The occurrence of 2-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-methylpropanoic acid is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-methylpropanoic acid (CAS 4233-61-8) is a high-purity analytical reference standard with the molecular formula C10H11N3O2 and a molecular weight of 205.21 g/mol.

Based on its molecular formula C10H11N3O2, 2-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-methylpropanoic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.21 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), 2-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-methylpropanoic acid 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 FormulaC10H11N3O2
Molecular Weight205.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms3

Related H Standards

Recommended Standards

Why CATO?