N-(7-Amino-1,3-dioxoisoindolin-4-yl)acetamide CAS 24469-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.24469-08-7
Molecular FormulaC10H9N3O3
Molecular Weight219.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(7-Amino-1,3-dioxoisoindolin-4-yl)acetamide CAS 24469-08-7 chemical structure

Description

Structurally, N-(7-Amino-1,3-dioxoisoindolin-4-yl)acetamide (C10H9N3O3) contains an amino-acid-derived structure, 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 219.20 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies N-(7-Amino-1,3-dioxoisoindolin-4-yl)acetamide (CAS 24469-08-7), a certified reference material (molecular formula C10H9N3O3, MW 219.20 g/mol) for analytical method development and quality control.

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.

CATO manufactures N-(7-Amino-1,3-dioxoisoindolin-4-yl)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H9N3O3
Molecular Weight219.20 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)1963
Nitrogen Atoms3

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