527674-19-7 2-(3-Methyl-2-thienyl)azepane MFCD05190318 CAS 527674-19-7

Purity 97%+In StockPharmaceutical Standards
CAS No.527674-19-7
Molecular FormulaC11H17NS
Molecular Weight195.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

527674-19-7
2-(3-Methyl-2-thienyl)azepane
MFCD05190318 CAS 527674-19-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 195.32 g/mol gives 527674-19-7 2-(3-Methyl-2-thienyl)azepane MFCD05190318 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

527674-19-7 2-(3-Methyl-2-thienyl)azepane MFCD05190318 (CAS 527674-19-7), molecular formula C11H17NS and molecular weight 195.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 527674-19-7 2-(3-Methyl-2-thienyl)azepane MFCD05190318 (C11H17NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 527674-19-7 2-(3-Methyl-2-thienyl)azepane MFCD05190318 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 FormulaC11H17NS
Molecular Weight195.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1
Sulfur Atoms1

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