2-Ethyl-2-(([(9h-fluoren-9-ylmethoxy)carbonyl]amino)methyl)butanoic acid CAS 1553069-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1553069-09-2
Molecular FormulaC22H25NO4
Molecular Weight367.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethyl-2-(([(9h-fluoren-9-ylmethoxy)carbonyl]amino)methyl)butanoic acid CAS 1553069-09-2 chemical structure

Description

As a certified reference material (CRM), 2-Ethyl-2-(([(9h-fluoren-9-ylmethoxy)carbonyl]amino)methyl)butanoic 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.

CATO supplies 2-Ethyl-2-(([(9h-fluoren-9-ylmethoxy)carbonyl]amino)methyl)butanoic acid (CAS 1553069-09-2), a certified reference material (molecular formula C22H25NO4, MW 367.44 g/mol) for analytical method development and quality control.

The molecular framework of 2-Ethyl-2-(([(9h-fluoren-9-ylmethoxy)carbonyl]amino)methyl)butanoic acid (C22H25NO4) 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).

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

Physical & Chemical Properties

Molecular FormulaC22H25NO4
Molecular Weight367.44 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1

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