N-2-Benzyloxyphenyl α-Benzilidene-d5 Isobutyrylacetamide CAS 1020719-18-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1020719-18-9
Molecular Formula-
Molecular Weight404.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-2-Benzyloxyphenyl α-Benzilidene-d5 Isobutyrylacetamide CAS 1020719-18-9 chemical structure

Description

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

CATO supplies N-2-Benzyloxyphenyl α-Benzilidene-d5 Isobutyrylacetamide (CAS 1020719-18-9), a certified reference material (molecular formula C26H20D5NO3, MW 404.51 g/mol) for analytical method development and quality control.

Owing to deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage, N-2-Benzyloxyphenyl α-Benzilidene-d5 Isobutyrylacetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 404.51 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC26H20D5NO3
Molecular Weight404.51 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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
Degree of Unsaturation (DBE)17.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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