(9H-Fluoren-9-yl)methyl (3-hydroxy-9H-xanthen-9-yl)carbamate CAS 114587-60-9

Purity 97%+In StockPharmaceutical Standards
CAS No.114587-60-9
Molecular FormulaC28H21NO4
Molecular Weight435.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9H-Fluoren-9-yl)methyl (3-hydroxy-9H-xanthen-9-yl)carbamate CAS 114587-60-9 chemical structure

Description

CATO supplies (9H-Fluoren-9-yl)methyl (3-hydroxy-9H-xanthen-9-yl)carbamate (CAS 114587-60-9), a certified reference material (molecular formula C28H21NO4, MW 435.47 g/mol) for analytical method development and quality control.

The molecular framework of (9H-Fluoren-9-yl)methyl (3-hydroxy-9H-xanthen-9-yl)carbamate (C28H21NO4) 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 the protonation state of its nitrogen-containing groups, 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.

As a certified reference material (CRM), (9H-Fluoren-9-yl)methyl (3-hydroxy-9H-xanthen-9-yl)carbamate 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 FormulaC28H21NO4
Molecular Weight435.47 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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