tert-Butyl 4-((2-((2-chlorobenzyl)(ethyl)amino)-2-oxoethyl)(methyl)amino)piperidine-1-carboxylate CAS 1353965-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1353965-73-7
Molecular FormulaC22H34ClN3O3
Molecular Weight423.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-((2-((2-chlorobenzyl)(ethyl)amino)-2-oxoethyl)(methyl)amino)piperidine-1-carboxylate CAS 1353965-73-7 chemical structure

Description

tert-Butyl 4-((2-((2-chlorobenzyl)(ethyl)amino)-2-oxoethyl)(methyl)amino)piperidine-1-carboxylate (CAS 1353965-73-7), molecular formula C22H34ClN3O3 and molecular weight 423.98 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H34ClN3O3, tert-Butyl 4-((2-((2-chlorobenzyl)(ethyl)amino)-2-oxoethyl)(methyl)amino)piperidine-1-carboxylate contains a steroid core, 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 423.98 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures tert-Butyl 4-((2-((2-chlorobenzyl)(ethyl)amino)-2-oxoethyl)(methyl)amino)piperidine-1-carboxylate 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 FormulaC22H34ClN3O3
Molecular Weight423.98 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms3

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