(9H-Fluoren-9-yl)methyl (3-(tert-butoxy)-1-(hydroxymethyl)cyclopentyl)carbamate CAS 898404-81-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898404-81-4
Molecular FormulaC25H31NO4
Molecular Weight409.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9H-Fluoren-9-yl)methyl (3-(tert-butoxy)-1-(hydroxymethyl)cyclopentyl)carbamate CAS 898404-81-4 chemical structure

Description

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

(9H-Fluoren-9-yl)methyl (3-(tert-butoxy)-1-(hydroxymethyl)cyclopentyl)carbamate (CAS 898404-81-4), molecular formula C25H31NO4 and molecular weight 409.52 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (9H-Fluoren-9-yl)methyl (3-(tert-butoxy)-1-(hydroxymethyl)cyclopentyl)carbamate (C25H31NO4) 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).

As a certified reference material (CRM), (9H-Fluoren-9-yl)methyl (3-(tert-butoxy)-1-(hydroxymethyl)cyclopentyl)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 FormulaC25H31NO4
Molecular Weight409.52 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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