(2-(Piperidin-1-yl)pyrimidin-4-yl)methanamine CAS 944901-08-0

Purity 97%+In StockPharmaceutical Standards
CAS No.944901-08-0
Molecular FormulaC10H16N4
Molecular Weight192.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Piperidin-1-yl)pyrimidin-4-yl)methanamine CAS 944901-08-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2-(Piperidin-1-yl)pyrimidin-4-yl)methanamine.

(2-(Piperidin-1-yl)pyrimidin-4-yl)methanamine (CAS 944901-08-0) is a high-purity analytical reference standard with the molecular formula C10H16N4 and a molecular weight of 192.26 g/mol.

(2-(Piperidin-1-yl)pyrimidin-4-yl)methanamine (C10H16N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 (2-(Piperidin-1-yl)pyrimidin-4-yl)methanamine 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 FormulaC10H16N4
Molecular Weight192.26 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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