4-(3-(1-Butylpiperidin-2-yl)pyridin-2-yl)morpholine CAS 1352538-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1352538-69-2
Molecular FormulaC18H29N3O
Molecular Weight303.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-(1-Butylpiperidin-2-yl)pyridin-2-yl)morpholine CAS 1352538-69-2 chemical structure

Description

The occurrence of 4-(3-(1-Butylpiperidin-2-yl)pyridin-2-yl)morpholine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(3-(1-Butylpiperidin-2-yl)pyridin-2-yl)morpholine (CAS 1352538-69-2), a certified reference material (molecular formula C18H29N3O, MW 303.44 g/mol) for analytical method development and quality control.

Structurally, 4-(3-(1-Butylpiperidin-2-yl)pyridin-2-yl)morpholine (C18H29N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 303.44 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 4-(3-(1-Butylpiperidin-2-yl)pyridin-2-yl)morpholine 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 FormulaC18H29N3O
Molecular Weight303.44 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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