7-Hydroxy-5-pentyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid CAS 54289-36-0

Purity 97%+In StockPharmaceutical Standards
CAS No.54289-36-0
Molecular FormulaC11H14N4O3
Molecular Weight250.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Hydroxy-5-pentyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid CAS 54289-36-0 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 7-Hydroxy-5-pentyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid.

7-Hydroxy-5-pentyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid (CAS 54289-36-0), molecular formula C11H14N4O3 and molecular weight 250.25 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 7-Hydroxy-5-pentyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 250.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

As a certified reference material (CRM), 7-Hydroxy-5-pentyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic 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 FormulaC11H14N4O3
Molecular Weight250.25 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms4

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