(1S)-2′-(1-Pyrrolidinylcarbonyl)[1,1′-binaphthalene]-2-carboxylic acid CAS 2646621-96-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2646621-96-5
Molecular FormulaC26H21NO3
Molecular Weight395.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S)-2′-(1-Pyrrolidinylcarbonyl)[1,1′-binaphthalene]-2-carboxylic acid CAS 2646621-96-5 chemical structure

Description

The occurrence of (1S)-2′-(1-Pyrrolidinylcarbonyl)[1,1′-binaphthalene]-2-carboxylic acid is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1S)-2′-(1-Pyrrolidinylcarbonyl)[1,1′-binaphthalene]-2-carboxylic acid (CAS 2646621-96-5), molecular formula C26H21NO3 and molecular weight 395.45 g/mol, is a CATO reference standard with documented purity and traceability.

(1S)-2′-(1-Pyrrolidinylcarbonyl)[1,1′-binaphthalene]-2-carboxylic acid (C26H21NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), (1S)-2′-(1-Pyrrolidinylcarbonyl)[1,1′-binaphthalene]-2-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC26H21NO3
Molecular Weight395.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms1

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