Fmoc-β-HomoSec(Mob)-OH CAS 2044703-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2044703-22-0
Molecular FormulaC26H25NO5Se
Molecular Weight510.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-β-HomoSec(Mob)-OH CAS 2044703-22-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 510.44 g/mol gives Fmoc-β-HomoSec(Mob)-OH distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Fmoc-β-HomoSec(Mob)-OH (CAS 2044703-22-0) is a high-purity analytical reference standard with the molecular formula C26H25NO5Se and a molecular weight of 510.44 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, Fmoc-β-HomoSec(Mob)-OH is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 510.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Fmoc-β-HomoSec(Mob)-OH 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 FormulaC26H25NO5Se
Molecular Weight510.44 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms1

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