1-(3-Chlorophenyl)pyrrolidin-3-yl carbamate CAS 6317-54-0

Purity 97%+In StockPharmaceutical Standards
CAS No.6317-54-0
Molecular FormulaC11H13ClN2O2
Molecular Weight240.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Chlorophenyl)pyrrolidin-3-yl carbamate CAS 6317-54-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.69 g/mol gives 1-(3-Chlorophenyl)pyrrolidin-3-yl carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3-Chlorophenyl)pyrrolidin-3-yl carbamate (CAS 6317-54-0) is a high-purity analytical reference standard with the molecular formula C11H13ClN2O2 and a molecular weight of 240.69 g/mol.

Based on its molecular formula C11H13ClN2O2, 1-(3-Chlorophenyl)pyrrolidin-3-yl carbamate contains a nitrogen-containing heterocyclic scaffold, 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 240.69 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).

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 manufactures 1-(3-Chlorophenyl)pyrrolidin-3-yl carbamate 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 FormulaC11H13ClN2O2
Molecular Weight240.69 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, 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms2

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