Fmoc-3-fluoro-DL-valine CAS 1219144-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1219144-82-7
Molecular FormulaC20H20FNO4
Molecular Weight357.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-3-fluoro-DL-valine CAS 1219144-82-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 357.38 g/mol gives Fmoc-3-fluoro-DL-valine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Fmoc-3-fluoro-DL-valine (CAS 1219144-82-7), a certified reference material (molecular formula C20H20FNO4, MW 357.38 g/mol) for analytical method development and quality control.

Structurally, Fmoc-3-fluoro-DL-valine (C20H20FNO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 357.38 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC20H20FNO4
Molecular Weight357.38 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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