3-[7-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid CAS 1018052-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1018052-45-3
Molecular FormulaC16H16N4O4
Molecular Weight328.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[7-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid CAS 1018052-45-3 chemical structure

Description

3-[7-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid (CAS 1018052-45-3) is a high-purity analytical reference standard with the molecular formula C16H16N4O4 and a molecular weight of 328.32 g/mol.

Based on its molecular formula C16H16N4O4, 3-[7-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 328.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 3-[7-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H16N4O4
Molecular Weight328.32 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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