(1S)-2′-[[(1,1-Dimethylethyl)methylamino]carbonyl][1,1′-binaphthalene]-2-carboxylic acid CAS 2646622-01-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2646622-01-5
Molecular FormulaC27H25NO3
Molecular Weight411.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S)-2′-[[(1,1-Dimethylethyl)methylamino]carbonyl][1,1′-binaphthalene]-2-carboxylic acid CAS 2646622-01-5 chemical structure

Description

(1S)-2′-[[(1,1-Dimethylethyl)methylamino]carbonyl][1,1′-binaphthalene]-2-carboxylic acid (CAS 2646622-01-5), molecular formula C27H25NO3 and molecular weight 411.49 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (1S)-2′-[[(1,1-Dimethylethyl)methylamino]carbonyl][1,1′-binaphthalene]-2-carboxylic acid (C27H25NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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

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 FormulaC27H25NO3
Molecular Weight411.49 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms1

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