1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}butan-1-amine CAS 1154883-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1154883-52-9
Molecular FormulaC10H14N4
Molecular Weight190.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}butan-1-amine CAS 1154883-52-9 chemical structure

Description

1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}butan-1-amine (CAS 1154883-52-9) is a high-purity analytical reference standard with the molecular formula C10H14N4 and a molecular weight of 190.24 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}butan-1-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 190.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}butan-1-amine 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 FormulaC10H14N4
Molecular Weight190.24 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4

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