[5-(2-furyl)-2H-tetrazol-2-yl]acetic acid CAS 36855-12-6

Purity 97%+In StockPharmaceutical Standards
CAS No.36855-12-6
Molecular FormulaC7H6N4O3
Molecular Weight194.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[5-(2-furyl)-2H-tetrazol-2-yl]acetic acid CAS 36855-12-6 chemical structure

Description

CATO supplies [5-(2-furyl)-2H-tetrazol-2-yl]acetic acid (CAS 36855-12-6), a certified reference material (molecular formula C7H6N4O3, MW 194.15 g/mol) for analytical method development and quality control.

The molecular framework of [5-(2-furyl)-2H-tetrazol-2-yl]acetic acid (C7H6N4O3) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

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 FormulaC7H6N4O3
Molecular Weight194.15 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 methanol, ethanol, DMSO, water
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.)1967
Nitrogen Atoms4

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