(9H-fluoren-9-yl)methyl tert-butyl (4-hydroxybutane-1,3-diyl)(S)-dicarbamate CAS 915714-21-5

Purity 97%+In StockPharmaceutical Standards
CAS No.915714-21-5
Molecular FormulaC24H30N2O5
Molecular Weight426.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9H-fluoren-9-yl)methyl tert-butyl (4-hydroxybutane-1,3-diyl)(S)-dicarbamate CAS 915714-21-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 426.51 g/mol gives (9H-fluoren-9-yl)methyl tert-butyl (4-hydroxybutane-1,3-diyl)(S)-dicarbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(9H-fluoren-9-yl)methyl tert-butyl (4-hydroxybutane-1,3-diyl)(S)-dicarbamate (CAS 915714-21-5), molecular formula C24H30N2O5 and molecular weight 426.51 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, (9H-fluoren-9-yl)methyl tert-butyl (4-hydroxybutane-1,3-diyl)(S)-dicarbamate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 426.51 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC24H30N2O5
Molecular Weight426.51 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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