(R)-5-(tert-butoxy)-4-(20-(tert-butoxy)-20-oxoicosanamido)-5-oxopentanoic acid CAS CATO-CPTD788733

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-CPTD788733
Molecular FormulaC33H61NO7
Molecular Weight583.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-5-(tert-butoxy)-4-(20-(tert-butoxy)-20-oxoicosanamido)-5-oxopentanoic acid CAS CATO-CPTD788733 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 (R)-5-(tert-butoxy)-4-(20-(tert-butoxy)-20-oxoicosanamido)-5-oxopentanoic acid (CAS CATO-CPTD788733), a certified reference material (molecular formula C33H61NO7, MW 583.84 g/mol) for analytical method development and quality control.

Structurally, (R)-5-(tert-butoxy)-4-(20-(tert-butoxy)-20-oxoicosanamido)-5-oxopentanoic acid (C33H61NO7) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 583.84 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).

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 FormulaC33H61NO7
Molecular Weight583.84 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms1

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