3-Acetyl-4-amino-5-imino-1-methyl-1H-pyrrol-2(5H)-one CAS 97971-09-0

Purity 97%+In StockPharmaceutical Standards
CAS No.97971-09-0
Molecular FormulaC7H9N3O2
Molecular Weight167.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Acetyl-4-amino-5-imino-1-methyl-1H-pyrrol-2(5H)-one CAS 97971-09-0 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 3-Acetyl-4-amino-5-imino-1-methyl-1H-pyrrol-2(5H)-one.

3-Acetyl-4-amino-5-imino-1-methyl-1H-pyrrol-2(5H)-one (CAS 97971-09-0) is a high-purity analytical reference standard with the molecular formula C7H9N3O2 and a molecular weight of 167.17 g/mol.

The molecular framework of 3-Acetyl-4-amino-5-imino-1-methyl-1H-pyrrol-2(5H)-one (C7H9N3O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-Acetyl-4-amino-5-imino-1-methyl-1H-pyrrol-2(5H)-one 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 FormulaC7H9N3O2
Molecular Weight167.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3

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