(1R,2S,3R,4S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)bicyclo[2.2.1]Heptane-2-carboxylic acid CAS 352707-75-6

Purity 97%+In StockPharmaceutical Standards
CAS No.352707-75-6
Molecular FormulaC23H23NO4
Molecular Weight377.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2S,3R,4S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)bicyclo[2.2.1]Heptane-2-carboxylic acid CAS 352707-75-6 chemical structure

Description

CATO manufactures (1R,2S,3R,4S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)bicyclo[2.2.1]Heptane-2-carboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

(1R,2S,3R,4S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)bicyclo[2.2.1]Heptane-2-carboxylic acid (CAS 352707-75-6), molecular formula C23H23NO4 and molecular weight 377.43 g/mol, is a CATO reference standard with documented purity and traceability.

(1R,2S,3R,4S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)bicyclo[2.2.1]Heptane-2-carboxylic acid (C23H23NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC23H23NO4
Molecular Weight377.43 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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