N-(2,6-dichlorophenyl)-2-(pyrrolidin-1-yl)acetamide CAS 67624-92-4

Purity 97%+In StockPharmaceutical Standards
CAS No.67624-92-4
Molecular FormulaC12H14Cl2N2O
Molecular Weight273.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,6-dichlorophenyl)-2-(pyrrolidin-1-yl)acetamide CAS 67624-92-4 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 N-(2,6-dichlorophenyl)-2-(pyrrolidin-1-yl)acetamide.

N-(2,6-dichlorophenyl)-2-(pyrrolidin-1-yl)acetamide (CAS 67624-92-4) is a high-purity analytical reference standard with the molecular formula C12H14Cl2N2O and a molecular weight of 273.16 g/mol.

Structurally, N-(2,6-dichlorophenyl)-2-(pyrrolidin-1-yl)acetamide (C12H14Cl2N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 273.16 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC12H14Cl2N2O
Molecular Weight273.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentCl-containing
Nitrogen Atoms2

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