4-tert-Butyl-N-(piperidin-4-ylmethyl)-benzamide hydrochloride CAS 1589446-11-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1589446-11-6
Molecular FormulaC17H26N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-tert-Butyl-N-(piperidin-4-ylmethyl)-benzamide hydrochloride CAS 1589446-11-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 310.87 g/mol gives 4-tert-Butyl-N-(piperidin-4-ylmethyl)-benzamide hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-tert-Butyl-N-(piperidin-4-ylmethyl)-benzamide hydrochloride (CAS 1589446-11-6) is a high-purity analytical reference standard with the molecular formula C17H26N2OHCl and a molecular weight of 310.87 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 4-tert-Butyl-N-(piperidin-4-ylmethyl)-benzamide hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 310.87 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-tert-Butyl-N-(piperidin-4-ylmethyl)-benzamide hydrochloride 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 FormulaC17H26N2O HCl
Molecular Weight310.87 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1993
Halogen ContentCl-containing
Nitrogen Atoms2

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