65836-72-8 Acetamide, 2-chloro-N-((3,4-dimethoxyphenyl)methyl)- 3-13-00-02189 (Beilstein Handbook Reference) BRN 2857211 2-Chloro-N-((3,4-dimethoxyphenyl)methyl)acetamide N-(Dimethoxy-3,4 benzyl)-chloroacetamide [French] N-(Dimethoxy-3,4 benzyl)-chloroacetamide CAS 65836-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.65836-72-8
Molecular FormulaC11H14ClNO3
Molecular Weight243.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

65836-72-8 Acetamide, 2-chloro-N-((3,4-dimethoxyphenyl)methyl)- 3-13-00-02189 (Beilstein Handbook Reference) BRN 2857211 2-Chloro-N-((3,4-dimethoxyphenyl)methyl)acetamide N-(Dimethoxy-3,4 benzyl)-chloroacetamide [French] N-(Dimethoxy-3,4 benzyl)-chloroacetamide CAS 65836-72-8 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 65836-72-8 Acetamide, 2-chloro-N-((3,4-dimethoxyphenyl)methyl)- 3-13-00-02189 (Beilstein Handbook Reference) BRN 2857211 2-Chloro-N-((3,4-dimethoxyphenyl)methyl)acetamide N-(Dimethoxy-3,4 benzyl)-chloroacetamide [French] N-(Dimethoxy-3,4 benzyl)-chloroacetamide.

65836-72-8 Acetamide, 2-chloro-N-((3,4-dimethoxyphenyl)methyl)- 3-13-00-02189 (Beilstein Handbook Reference) BRN 2857211 2-Chloro-N-((3,4-dimethoxyphenyl)methyl)acetamide N-(Dimethoxy-3,4 benzyl)-chloroacetamide [French] N-(Dimethoxy-3,4 benzyl)-chloroacetamide (CAS 65836-72-8) is a high-purity analytical reference standard with the molecular formula C11H14ClNO3 and a molecular weight of 243.69 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 65836-72-8 Acetamide, 2-chloro-N-((3,4-dimethoxyphenyl)methyl)- 3-13-00-02189 (Beilstein Handbook Reference) BRN 2857211 2-Chloro-N-((3,4-dimethoxyphenyl)methyl)acetamide N-(Dimethoxy-3,4 benzyl)-chloroacetamide [French] N-(Dimethoxy-3,4 benzyl)-chloroacetamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 243.69 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 65836-72-8 Acetamide, 2-chloro-N-((3,4-dimethoxyphenyl)methyl)- 3-13-00-02189 (Beilstein Handbook Reference) BRN 2857211 2-Chloro-N-((3,4-dimethoxyphenyl)methyl)acetamide N-(Dimethoxy-3,4 benzyl)-chloroacetamide [French] N-(Dimethoxy-3,4 benzyl)-chloroacetamide 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 FormulaC11H14ClNO3
Molecular Weight243.69 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 methanol, ethanol, DMSO
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentCl-containing
Nitrogen Atoms1

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