8-(Morpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3-ol CAS 1291486-75-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1291486-75-3
Molecular FormulaC10H12N4O4S
Molecular Weight284.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-(Morpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3-ol CAS 1291486-75-3 chemical structure

Description

As a certified reference material (CRM), 8-(Morpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3-ol 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.

CATO supplies 8-(Morpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3-ol (CAS 1291486-75-3), a certified reference material (molecular formula C10H12N4O4S, MW 284.29 g/mol) for analytical method development and quality control.

Structurally, 8-(Morpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3-ol (C10H12N4O4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 284.29 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC10H12N4O4S
Molecular Weight284.29 g/mol
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.)1990
Nitrogen Atoms4
Sulfur Atoms1

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