N-(1,3-Benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide CAS 1024278-14-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1024278-14-5
Molecular FormulaC19H18N2OS
Molecular Weight322.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1,3-Benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide CAS 1024278-14-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 322.42 g/mol gives N-(1,3-Benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(1,3-Benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide (CAS 1024278-14-5) is a high-purity analytical reference standard with the molecular formula C19H18N2OS and a molecular weight of 322.42 g/mol.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, N-(1,3-Benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 322.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC19H18N2OS
Molecular Weight322.42 g/mol
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms1

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