Carbamic acid, (3,4-dichlorophenyl)-, 4-acetylphenyl ester CAS 85221-17-6

Purity 97%+In StockPharmaceutical Standards
CAS No.85221-17-6
Molecular FormulaC15H11Cl2NO3
Molecular Weight324.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Carbamic acid, (3,4-dichlorophenyl)-, 4-acetylphenyl ester CAS 85221-17-6 chemical structure

Description

As a certified reference material (CRM), Carbamic acid, (3,4-dichlorophenyl)-, 4-acetylphenyl ester 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.

CATO supplies Carbamic acid, (3,4-dichlorophenyl)-, 4-acetylphenyl ester (CAS 85221-17-6), a certified reference material (molecular formula C15H11Cl2NO3, MW 324.16 g/mol) for analytical method development and quality control.

Structurally, Carbamic acid, (3,4-dichlorophenyl)-, 4-acetylphenyl ester (C15H11Cl2NO3) 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 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 324.16 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC15H11Cl2NO3
Molecular Weight324.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)1981
Halogen ContentCl-containing
Nitrogen Atoms1

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