N-(Acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide CAS 536729-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.536729-71-2
Molecular FormulaC17H12N2OS
Molecular Weight292.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide CAS 536729-71-2 chemical structure

Description

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

N-(Acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide (CAS 536729-71-2), molecular formula C17H12N2OS and molecular weight 292.35 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(Acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide (C17H12N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 292.35 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC17H12N2OS
Molecular Weight292.35 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2
Sulfur Atoms1

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