Benzhydryl (R)-3-methyl-2-((1R,5S)-7-oxo-3-(p-tolyl)-4-oxa-2,6-diazabicyclo[3.2.0]Hept-2-en-6-yl)but-3-enoate CAS 67978-05-6

Purity 97%+In StockPharmaceutical Standards
CAS No.67978-05-6
Molecular FormulaC29H26N2O4
Molecular Weight466.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzhydryl (R)-3-methyl-2-((1R,5S)-7-oxo-3-(p-tolyl)-4-oxa-2,6-diazabicyclo[3.2.0]Hept-2-en-6-yl)but-3-enoate CAS 67978-05-6 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 Benzhydryl (R)-3-methyl-2-((1R,5S)-7-oxo-3-(p-tolyl)-4-oxa-2,6-diazabicyclo[3.2.0]Hept-2-en-6-yl)but-3-enoate (CAS 67978-05-6), a certified reference material (molecular formula C29H26N2O4, MW 466.53 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, Benzhydryl (R)-3-methyl-2-((1R,5S)-7-oxo-3-(p-tolyl)-4-oxa-2,6-diazabicyclo[3.2.0]Hept-2-en-6-yl)but-3-enoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 466.53 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 FormulaC29H26N2O4
Molecular Weight466.53 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms2

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