1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)-N-methylmethanamine CAS 933688-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.933688-63-2
Molecular FormulaC8H10N4
Molecular Weight162.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)-N-methylmethanamine CAS 933688-63-2 chemical structure

Description

The occurrence of 1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)-N-methylmethanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)-N-methylmethanamine (CAS 933688-63-2), a certified reference material (molecular formula C8H10N4, MW 162.19 g/mol) for analytical method development and quality control.

Structurally, 1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)-N-methylmethanamine (C8H10N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 162.19 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.

CATO manufactures 1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)-N-methylmethanamine 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 FormulaC8H10N4
Molecular Weight162.19 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.)1987
Nitrogen Atoms4

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