N-(1-(aminomethyl)cyclopentyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine CAS 1492570-57-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1492570-57-6
Molecular FormulaC12H18N6
Molecular Weight246.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-(aminomethyl)cyclopentyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine CAS 1492570-57-6 chemical structure

Description

The occurrence of N-(1-(aminomethyl)cyclopentyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine 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.

N-(1-(aminomethyl)cyclopentyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine (CAS 1492570-57-6), molecular formula C12H18N6 and molecular weight 246.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(1-(aminomethyl)cyclopentyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine (C12H18N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 246.31 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), N-(1-(aminomethyl)cyclopentyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-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 FormulaC12H18N6
Molecular Weight246.31 g/mol
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.)1992
Nitrogen Atoms6

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