Fmoc-2-amino-3-methoxybutanoic acid CAS 1396995-62-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1396995-62-2
Molecular FormulaC20H21NO5
Molecular Weight355.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-2-amino-3-methoxybutanoic acid CAS 1396995-62-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 355.38 g/mol gives Fmoc-2-amino-3-methoxybutanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Fmoc-2-amino-3-methoxybutanoic acid (CAS 1396995-62-2), molecular formula C20H21NO5 and molecular weight 355.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C20H21NO5, Fmoc-2-amino-3-methoxybutanoic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 355.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-2-amino-3-methoxybutanoic 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 FormulaC20H21NO5
Molecular Weight355.38 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.)1991
Nitrogen Atoms1

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