Benzyl ((1-(2-chloroacetyl)piperidin-3-yl)methyl)(methyl)carbamate CAS 1353968-30-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1353968-30-5
Molecular FormulaC17H23ClN2O3
Molecular Weight338.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl ((1-(2-chloroacetyl)piperidin-3-yl)methyl)(methyl)carbamate CAS 1353968-30-5 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies Benzyl ((1-(2-chloroacetyl)piperidin-3-yl)methyl)(methyl)carbamate (CAS 1353968-30-5), a certified reference material (molecular formula C17H23ClN2O3, MW 338.83 g/mol) for analytical method development and quality control.

Benzyl ((1-(2-chloroacetyl)piperidin-3-yl)methyl)(methyl)carbamate (C17H23ClN2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC17H23ClN2O3
Molecular Weight338.83 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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 Atoms2

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