tert-Butyl ((1-(2-chloroacetyl)pyrrolidin-3-yl)methyl)(methyl)carbamate CAS 1353966-77-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1353966-77-4
Molecular FormulaC13H23ClN2O3
Molecular Weight290.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl ((1-(2-chloroacetyl)pyrrolidin-3-yl)methyl)(methyl)carbamate CAS 1353966-77-4 chemical structure

Description

tert-Butyl ((1-(2-chloroacetyl)pyrrolidin-3-yl)methyl)(methyl)carbamate (CAS 1353966-77-4) is a high-purity analytical reference standard with the molecular formula C13H23ClN2O3 and a molecular weight of 290.79 g/mol.

Based on its molecular formula C13H23ClN2O3, tert-Butyl ((1-(2-chloroacetyl)pyrrolidin-3-yl)methyl)(methyl)carbamate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 290.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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)pyrrolidin-3-yl)methyl)(methyl)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 FormulaC13H23ClN2O3
Molecular Weight290.79 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, 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; 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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