2-(3-(((((9H-fluoren-9-yl)methoxy)carbonyl)(Ethyl)amino)methyl)-1h-indol-1-yl)acetic acid CAS 583058-79-1

Purity 97%+In StockPharmaceutical Standards
CAS No.583058-79-1
Molecular FormulaC28H26N2O4
Molecular Weight454.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(((((9H-fluoren-9-yl)methoxy)carbonyl)(Ethyl)amino)methyl)-1h-indol-1-yl)acetic acid CAS 583058-79-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 454.52 g/mol gives 2-(3-(((((9H-fluoren-9-yl)methoxy)carbonyl)(Ethyl)amino)methyl)-1h-indol-1-yl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3-(((((9H-fluoren-9-yl)methoxy)carbonyl)(Ethyl)amino)methyl)-1h-indol-1-yl)acetic acid (CAS 583058-79-1), molecular formula C28H26N2O4 and molecular weight 454.52 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-(3-(((((9H-fluoren-9-yl)methoxy)carbonyl)(Ethyl)amino)methyl)-1h-indol-1-yl)acetic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 454.52 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-(3-(((((9H-fluoren-9-yl)methoxy)carbonyl)(Ethyl)amino)methyl)-1h-indol-1-yl)acetic 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.

Physical & Chemical Properties

Molecular FormulaC28H26N2O4
Molecular Weight454.52 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

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