2-((6-Ethoxy-1h-benzo[d]imidazol-2-yl)thio)propanamide CAS 849530-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.849530-33-2
Molecular FormulaC12H15N3O2S
Molecular Weight265.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((6-Ethoxy-1h-benzo[d]imidazol-2-yl)thio)propanamide CAS 849530-33-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 265.33 g/mol gives 2-((6-Ethoxy-1h-benzo[d]imidazol-2-yl)thio)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((6-Ethoxy-1h-benzo[d]imidazol-2-yl)thio)propanamide (CAS 849530-33-2), molecular formula C12H15N3O2S and molecular weight 265.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-((6-Ethoxy-1h-benzo[d]imidazol-2-yl)thio)propanamide (C12H15N3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 265.33 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC12H15N3O2S
Molecular Weight265.33 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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