Benzyl(1-(4-chlorophenyl)-3-(pyrrolidin-1-yl)propyl)(methyl)carbamate CAS 675602-82-1

Purity 97%+In StockPharmaceutical Standards
CAS No.675602-82-1
Molecular FormulaC22H27ClN2O2
Molecular Weight386.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl(1-(4-chlorophenyl)-3-(pyrrolidin-1-yl)propyl)(methyl)carbamate CAS 675602-82-1 chemical structure

Description

The occurrence of Benzyl(1-(4-chlorophenyl)-3-(pyrrolidin-1-yl)propyl)(methyl)carbamate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Benzyl(1-(4-chlorophenyl)-3-(pyrrolidin-1-yl)propyl)(methyl)carbamate (CAS 675602-82-1), molecular formula C22H27ClN2O2 and molecular weight 386.91 g/mol, is a CATO reference standard with documented purity and traceability.

Benzyl(1-(4-chlorophenyl)-3-(pyrrolidin-1-yl)propyl)(methyl)carbamate (C22H27ClN2O2) 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, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Benzyl(1-(4-chlorophenyl)-3-(pyrrolidin-1-yl)propyl)(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 FormulaC22H27ClN2O2
Molecular Weight386.91 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms2

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