tert-Butyl ((1-(2-chloroacetyl)piperidin-4-yl)methyl)(ethyl)carbamate CAS 1353966-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1353966-87-6
Molecular FormulaC15H27ClN2O3
Molecular Weight318.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl ((1-(2-chloroacetyl)piperidin-4-yl)methyl)(ethyl)carbamate CAS 1353966-87-6 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 tert-Butyl ((1-(2-chloroacetyl)piperidin-4-yl)methyl)(ethyl)carbamate.

tert-Butyl ((1-(2-chloroacetyl)piperidin-4-yl)methyl)(ethyl)carbamate (CAS 1353966-87-6), molecular formula C15H27ClN2O3 and molecular weight 318.84 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-Butyl ((1-(2-chloroacetyl)piperidin-4-yl)methyl)(ethyl)carbamate (C15H27ClN2O3) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 318.84 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), tert-Butyl ((1-(2-chloroacetyl)piperidin-4-yl)methyl)(ethyl)carbamate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H27ClN2O3
Molecular Weight318.84 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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