(S)-3-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)(carboxy)methyl)bicyclo[1.1.1]Pentane-1-carboxylic acid CAS 1993319-38-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1993319-38-2
Molecular FormulaC23H21NO6
Molecular Weight407.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)(carboxy)methyl)bicyclo[1.1.1]Pentane-1-carboxylic acid CAS 1993319-38-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 407.42 g/mol gives (S)-3-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)(carboxy)methyl)bicyclo[1.1.1]Pentane-1-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-3-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)(carboxy)methyl)bicyclo[1.1.1]Pentane-1-carboxylic acid (CAS 1993319-38-2), a certified reference material (molecular formula C23H21NO6, MW 407.42 g/mol) for analytical method development and quality control.

The molecular framework of (S)-3-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)(carboxy)methyl)bicyclo[1.1.1]Pentane-1-carboxylic acid (C23H21NO6) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures (S)-3-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)(carboxy)methyl)bicyclo[1.1.1]Pentane-1-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.

Physical & Chemical Properties

Molecular FormulaC23H21NO6
Molecular Weight407.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1

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