1-(6-(Diethylamino)pyrimidin-4-yl)piperidin-4-ol CAS 1065484-22-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1065484-22-1
Molecular FormulaC13H22N4O
Molecular Weight250.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-(Diethylamino)pyrimidin-4-yl)piperidin-4-ol CAS 1065484-22-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 250.34 g/mol gives 1-(6-(Diethylamino)pyrimidin-4-yl)piperidin-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(6-(Diethylamino)pyrimidin-4-yl)piperidin-4-ol (CAS 1065484-22-1) is a high-purity analytical reference standard with the molecular formula C13H22N4O and a molecular weight of 250.34 g/mol.

Based on its molecular formula C13H22N4O, 1-(6-(Diethylamino)pyrimidin-4-yl)piperidin-4-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 250.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1-(6-(Diethylamino)pyrimidin-4-yl)piperidin-4-ol 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 FormulaC13H22N4O
Molecular Weight250.34 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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