2-Phenyl-3-((thiophen-2-ylmethyl)amino)-1H-inden-1-one CAS 1023829-76-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1023829-76-6
Molecular FormulaC20H15NOS
Molecular Weight317.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-3-((thiophen-2-ylmethyl)amino)-1H-inden-1-one CAS 1023829-76-6 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 2-Phenyl-3-((thiophen-2-ylmethyl)amino)-1H-inden-1-one.

2-Phenyl-3-((thiophen-2-ylmethyl)amino)-1H-inden-1-one (CAS 1023829-76-6), molecular formula C20H15NOS and molecular weight 317.40 g/mol, is a CATO reference standard with documented purity and traceability.

2-Phenyl-3-((thiophen-2-ylmethyl)amino)-1H-inden-1-one (C20H15NOS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 2-Phenyl-3-((thiophen-2-ylmethyl)amino)-1H-inden-1-one 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 FormulaC20H15NOS
Molecular Weight317.40 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1
Sulfur Atoms1

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