2-[2-(4h-1,2,4-triazol-3-yl)-1,3-thiazol-4-yl]acetic acid CAS 1094219-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1094219-65-4
Molecular FormulaC7H6N4O2S
Molecular Weight210.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[2-(4h-1,2,4-triazol-3-yl)-1,3-thiazol-4-yl]acetic acid CAS 1094219-65-4 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 2-[2-(4h-1,2,4-triazol-3-yl)-1,3-thiazol-4-yl]acetic acid.

2-[2-(4h-1,2,4-triazol-3-yl)-1,3-thiazol-4-yl]acetic acid (CAS 1094219-65-4) is a high-purity analytical reference standard with the molecular formula C7H6N4O2S and a molecular weight of 210.21 g/mol.

The molecular framework of 2-[2-(4h-1,2,4-triazol-3-yl)-1,3-thiazol-4-yl]acetic acid (C7H6N4O2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 2-[2-(4h-1,2,4-triazol-3-yl)-1,3-thiazol-4-yl]acetic 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 FormulaC7H6N4O2S
Molecular Weight210.21 g/mol
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.)1989
Nitrogen Atoms4
Sulfur Atoms1

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