n-Cyclopentyl-2-(5-(hydroxymethyl)-2-mercapto-1h-imidazol-1-yl)acetamide CAS 1105191-60-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1105191-60-3
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Cyclopentyl-2-(5-(hydroxymethyl)-2-mercapto-1h-imidazol-1-yl)acetamide CAS 1105191-60-3 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 n-Cyclopentyl-2-(5-(hydroxymethyl)-2-mercapto-1h-imidazol-1-yl)acetamide.

n-Cyclopentyl-2-(5-(hydroxymethyl)-2-mercapto-1h-imidazol-1-yl)acetamide (CAS 1105191-60-3), molecular formula C11H17N3O2S and molecular weight 255.34 g/mol, is a CATO reference standard with documented purity and traceability.

n-Cyclopentyl-2-(5-(hydroxymethyl)-2-mercapto-1h-imidazol-1-yl)acetamide (C11H17N3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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

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 FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
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.)1989
Nitrogen Atoms3
Sulfur Atoms1

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