3-(5-(Hydroxymethyl)-1H-1,2,3-triazol-1-yl)benzoic acid CAS 473548-18-4

Purity 97%+In StockPharmaceutical Standards
CAS No.473548-18-4
Molecular FormulaC10H9N3O3
Molecular Weight219.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-(Hydroxymethyl)-1H-1,2,3-triazol-1-yl)benzoic acid CAS 473548-18-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

3-(5-(Hydroxymethyl)-1H-1,2,3-triazol-1-yl)benzoic acid (CAS 473548-18-4), molecular formula C10H9N3O3 and molecular weight 219.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(5-(Hydroxymethyl)-1H-1,2,3-triazol-1-yl)benzoic acid (C10H9N3O3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H9N3O3
Molecular Weight219.20 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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