N-(2-formyl-4-methyl-phenyl)-acetamide CAS 53165-17-6

Purity 97%+In StockPharmaceutical Standards
CAS No.53165-17-6
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-formyl-4-methyl-phenyl)-acetamide CAS 53165-17-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 177.20 g/mol gives N-(2-formyl-4-methyl-phenyl)-acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(2-formyl-4-methyl-phenyl)-acetamide (CAS 53165-17-6), a certified reference material (molecular formula C10H11NO2, MW 177.20 g/mol) for analytical method development and quality control.

Structurally, N-(2-formyl-4-methyl-phenyl)-acetamide (C10H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 177.20 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures N-(2-formyl-4-methyl-phenyl)-acetamide 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 FormulaC10H11NO2
Molecular Weight177.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1972
Nitrogen Atoms1

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