(1-([1,2,4]Triazolo[4,3-a]pyrazin-8-yl)piperidin-3-yl)methanamine CAS 1421601-99-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1421601-99-1
Molecular FormulaC11H16N6
Molecular Weight232.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-([1,2,4]Triazolo[4,3-a]pyrazin-8-yl)piperidin-3-yl)methanamine CAS 1421601-99-1 chemical structure

Description

The occurrence of (1-([1,2,4]Triazolo[4,3-a]pyrazin-8-yl)piperidin-3-yl)methanamine 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.

(1-([1,2,4]Triazolo[4,3-a]pyrazin-8-yl)piperidin-3-yl)methanamine (CAS 1421601-99-1) is a high-purity analytical reference standard with the molecular formula C11H16N6 and a molecular weight of 232.28 g/mol.

The molecular framework of (1-([1,2,4]Triazolo[4,3-a]pyrazin-8-yl)piperidin-3-yl)methanamine (C11H16N6) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), (1-([1,2,4]Triazolo[4,3-a]pyrazin-8-yl)piperidin-3-yl)methanamine 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 FormulaC11H16N6
Molecular Weight232.28 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.)1991
Nitrogen Atoms6

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