Allyl L-phenylalaninate 4-methylbenzenesulfonate CAS 88224-00-4

Purity 97%+In StockPharmaceutical Standards
CAS No.88224-00-4
Molecular FormulaC12H15NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Allyl L-phenylalaninate 4-methylbenzenesulfonate CAS 88224-00-4 chemical structure

Description

As a certified reference material (CRM), Allyl L-phenylalaninate 4-methylbenzenesulfonate 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.

Allyl L-phenylalaninate 4-methylbenzenesulfonate (CAS 88224-00-4) is a high-purity analytical reference standard with the molecular formula C12H15NO2C7H8O3S and a molecular weight of 377.45 g/mol.

Structurally, Allyl L-phenylalaninate 4-methylbenzenesulfonate (C12H15NO2C7H8O3S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 377.45 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC12H15NO2 C7H8O3S
Molecular Weight377.45 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1
Sulfur Atoms1

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