(R)-2-(1,3-dioxoisoindolin-2-yl)-3-methylbutanoic acid CAS 6306-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.6306-53-2
Molecular FormulaC13H13NO4
Molecular Weight247.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(1,3-dioxoisoindolin-2-yl)-3-methylbutanoic acid CAS 6306-53-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-2-(1,3-dioxoisoindolin-2-yl)-3-methylbutanoic acid.

(R)-2-(1,3-dioxoisoindolin-2-yl)-3-methylbutanoic acid (CAS 6306-53-2), molecular formula C13H13NO4 and molecular weight 247.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (R)-2-(1,3-dioxoisoindolin-2-yl)-3-methylbutanoic acid (C13H13NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 247.25 g/mol, it falls into the medium-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.

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 FormulaC13H13NO4
Molecular Weight247.25 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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