3-(3-Methoxyphenyl)-2-(5-methyl-1h-1,2,3,4-tetrazol-1-yl)prop-2-enoic acid CAS 929972-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.929972-63-4
Molecular FormulaC12H12N4O3
Molecular Weight260.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Methoxyphenyl)-2-(5-methyl-1h-1,2,3,4-tetrazol-1-yl)prop-2-enoic acid CAS 929972-63-4 chemical structure

Description

The occurrence of 3-(3-Methoxyphenyl)-2-(5-methyl-1h-1,2,3,4-tetrazol-1-yl)prop-2-enoic 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.

3-(3-Methoxyphenyl)-2-(5-methyl-1h-1,2,3,4-tetrazol-1-yl)prop-2-enoic acid (CAS 929972-63-4) is a high-purity analytical reference standard with the molecular formula C12H12N4O3 and a molecular weight of 260.25 g/mol.

Based on its molecular formula C12H12N4O3, 3-(3-Methoxyphenyl)-2-(5-methyl-1h-1,2,3,4-tetrazol-1-yl)prop-2-enoic 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 260.25 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.

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), 3-(3-Methoxyphenyl)-2-(5-methyl-1h-1,2,3,4-tetrazol-1-yl)prop-2-enoic 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 FormulaC12H12N4O3
Molecular Weight260.25 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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