2-(3-Hydroxypropyl)-2h,3h-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS 53689-26-2

Purity 97%+In StockPharmaceutical Standards
CAS No.53689-26-2
Molecular FormulaC9H11N3O2
Molecular Weight193.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Hydroxypropyl)-2h,3h-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS 53689-26-2 chemical structure

Description

The occurrence of 2-(3-Hydroxypropyl)-2h,3h-[1,2,4]triazolo[4,3-a]pyridin-3-one 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.

2-(3-Hydroxypropyl)-2h,3h-[1,2,4]triazolo[4,3-a]pyridin-3-one (CAS 53689-26-2) is a high-purity analytical reference standard with the molecular formula C9H11N3O2 and a molecular weight of 193.20 g/mol.

Structurally, 2-(3-Hydroxypropyl)-2h,3h-[1,2,4]triazolo[4,3-a]pyridin-3-one (C9H11N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 193.20 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC9H11N3O2
Molecular Weight193.20 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 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms3

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