4-Amino-5-methyl-2,3-dihydroisoindol-1-one CAS 348165-76-4

Purity 97%+In StockPharmaceutical Standards
CAS No.348165-76-4
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-5-methyl-2,3-dihydroisoindol-1-one CAS 348165-76-4 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 4-Amino-5-methyl-2,3-dihydroisoindol-1-one.

4-Amino-5-methyl-2,3-dihydroisoindol-1-one (CAS 348165-76-4), molecular formula C9H10N2O and molecular weight 162.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Amino-5-methyl-2,3-dihydroisoindol-1-one (C9H10N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 162.19 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.

As a certified reference material (CRM), 4-Amino-5-methyl-2,3-dihydroisoindol-1-one 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 FormulaC9H10N2O
Molecular Weight162.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

Related Amino Standards

Recommended Standards

Why CATO?