(1-(3-Chlorobenzyl)piperidin-2-yl)methanol CAS 415702-06-6

Purity 97%+In StockPharmaceutical Standards
CAS No.415702-06-6
Molecular FormulaC13H18ClNO
Molecular Weight239.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(3-Chlorobenzyl)piperidin-2-yl)methanol CAS 415702-06-6 chemical structure

Description

The occurrence of (1-(3-Chlorobenzyl)piperidin-2-yl)methanol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1-(3-Chlorobenzyl)piperidin-2-yl)methanol (CAS 415702-06-6) is a high-purity analytical reference standard with the molecular formula C13H18ClNO and a molecular weight of 239.74 g/mol.

(1-(3-Chlorobenzyl)piperidin-2-yl)methanol (C13H18ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H18ClNO
Molecular Weight239.74 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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