(S)-2-((S)-2-((S)-2-Amino-3-(benzofuran-3-yl)propanamido)-4-(methylthio)butanamido)succinic acid CAS 110207-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.110207-63-1
Molecular FormulaC20H25N3O7S
Molecular Weight451.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((S)-2-((S)-2-Amino-3-(benzofuran-3-yl)propanamido)-4-(methylthio)butanamido)succinic acid CAS 110207-63-1 chemical structure

Description

Structurally, (S)-2-((S)-2-((S)-2-Amino-3-(benzofuran-3-yl)propanamido)-4-(methylthio)butanamido)succinic acid (C20H25N3O7S) 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 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 451.49 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).

(S)-2-((S)-2-((S)-2-Amino-3-(benzofuran-3-yl)propanamido)-4-(methylthio)butanamido)succinic acid (CAS 110207-63-1) is a high-purity analytical reference standard with the molecular formula C20H25N3O7S and a molecular weight of 451.49 g/mol.

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), (S)-2-((S)-2-((S)-2-Amino-3-(benzofuran-3-yl)propanamido)-4-(methylthio)butanamido)succinic 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 FormulaC20H25N3O7S
Molecular Weight451.49 g/mol
Purity97%+
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3
Sulfur Atoms1

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