1-(4-Chlorobenzyl)piperidin-4-amine dihydrochloride CAS 57645-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.57645-56-4
Molecular FormulaC12H17ClN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorobenzyl)piperidin-4-amine dihydrochloride CAS 57645-56-4 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 1-(4-Chlorobenzyl)piperidin-4-amine dihydrochloride.

1-(4-Chlorobenzyl)piperidin-4-amine dihydrochloride (CAS 57645-56-4), molecular formula C12H17ClN2HCl and molecular weight 261.19 g/mol, is a CATO reference standard with documented purity and traceability.

1-(4-Chlorobenzyl)piperidin-4-amine dihydrochloride (C12H17ClN2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 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 1-(4-Chlorobenzyl)piperidin-4-amine dihydrochloride 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 FormulaC12H17ClN2 2*HCl
Molecular Weight261.19 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.)1973
Halogen ContentCl-containing
Nitrogen Atoms2

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