6-Methyl-3-pyridinyl 4-piperidinyl etherdihydrochloride CAS 1184991-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1184991-32-9
Molecular FormulaC11H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-3-pyridinyl 4-piperidinyl etherdihydrochloride CAS 1184991-32-9 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 6-Methyl-3-pyridinyl 4-piperidinyl etherdihydrochloride.

6-Methyl-3-pyridinyl 4-piperidinyl etherdihydrochloride (CAS 1184991-32-9) is a high-purity analytical reference standard with the molecular formula C11H16N2OHCl and a molecular weight of 228.72 g/mol.

Based on its molecular formula C11H16N2OHCl, 6-Methyl-3-pyridinyl 4-piperidinyl etherdihydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 6-Methyl-3-pyridinyl 4-piperidinyl etherdihydrochloride 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 FormulaC11H16N2O 2*HCl
Molecular Weight228.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

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