527674-20-0 2-(5-Methylthiophen-2-yl)azepane MFCD05190319 CAS 527674-20-0

Purity 97%+In StockPharmaceutical Standards
CAS No.527674-20-0
Molecular FormulaC11H17NS
Molecular Weight195.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

527674-20-0
2-(5-Methylthiophen-2-yl)azepane
MFCD05190319 CAS 527674-20-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 527674-20-0 2-(5-Methylthiophen-2-yl)azepane MFCD05190319.

527674-20-0 2-(5-Methylthiophen-2-yl)azepane MFCD05190319 (CAS 527674-20-0), molecular formula C11H17NS and molecular weight 195.32 g/mol, is a CATO reference standard with documented purity and traceability.

527674-20-0 2-(5-Methylthiophen-2-yl)azepane MFCD05190319 (C11H17NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 527674-20-0 2-(5-Methylthiophen-2-yl)azepane MFCD05190319 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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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