Fmoc-Orn(Boc)-OH CAS 109425-55-0

Purity >95%In StockPharmaceutical Standards
CAS No.109425-55-0
Molecular FormulaC25H30N2O6
Molecular Weight454.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-Orn(Boc)-OH CAS 109425-55-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 454.52 g/mol gives Fmoc-Orn(Boc)-OH distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Fmoc-Orn(Boc)-OH (CAS 109425-55-0), molecular formula C25H30N2O6 and molecular weight 454.52 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Fmoc-Orn(Boc)-OH (C25H30N2O6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 454.52 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures Fmoc-Orn(Boc)-OH under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC25H30N2O6
Molecular Weight454.52 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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