3-(Isopentyloxy)-N-(2-thienylmethyl)aniline CAS 1040684-22-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1040684-22-7
Molecular FormulaC16H21NOS
Molecular Weight275.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Isopentyloxy)-N-(2-thienylmethyl)aniline CAS 1040684-22-7 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 3-(Isopentyloxy)-N-(2-thienylmethyl)aniline.

CATO supplies 3-(Isopentyloxy)-N-(2-thienylmethyl)aniline (CAS 1040684-22-7), a certified reference material (molecular formula C16H21NOS, MW 275.41 g/mol) for analytical method development and quality control.

3-(Isopentyloxy)-N-(2-thienylmethyl)aniline (C16H21NOS) contains a nitrogen-containing heterocyclic scaffold, 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.

As a certified reference material (CRM), 3-(Isopentyloxy)-N-(2-thienylmethyl)aniline 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 FormulaC16H21NOS
Molecular Weight275.41 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1
Sulfur Atoms1

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