4-((9H-Fluoren-9-yl)thio)butanamide CAS 374722-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.374722-01-7
Molecular FormulaC17H17NOS
Molecular Weight283.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((9H-Fluoren-9-yl)thio)butanamide CAS 374722-01-7 chemical structure

Description

The occurrence of 4-((9H-Fluoren-9-yl)thio)butanamide is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-((9H-Fluoren-9-yl)thio)butanamide (CAS 374722-01-7), molecular formula C17H17NOS and molecular weight 283.39 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H17NOS, 4-((9H-Fluoren-9-yl)thio)butanamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 4-((9H-Fluoren-9-yl)thio)butanamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H17NOS
Molecular Weight283.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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