n-(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)acetamide CAS 1090718-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1090718-29-8
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)acetamide CAS 1090718-29-8 chemical structure

Description

The occurrence of n-(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

n-(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)acetamide (CAS 1090718-29-8), molecular formula C10H12N4O and molecular weight 204.23 g/mol, is a CATO reference standard with documented purity and traceability.

n-(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)acetamide (C10H12N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures n-(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)acetamide 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 FormulaC10H12N4O
Molecular Weight204.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4

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