n-(4-(Cyclopentylthio)phenyl)isobutyramide CAS 1197487-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1197487-55-0
Molecular FormulaC15H21NOS
Molecular Weight263.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-(Cyclopentylthio)phenyl)isobutyramide CAS 1197487-55-0 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 n-(4-(Cyclopentylthio)phenyl)isobutyramide.

n-(4-(Cyclopentylthio)phenyl)isobutyramide (CAS 1197487-55-0) is a high-purity analytical reference standard with the molecular formula C15H21NOS and a molecular weight of 263.40 g/mol.

Based on its molecular formula C15H21NOS, n-(4-(Cyclopentylthio)phenyl)isobutyramide contains a nitrogen-containing heterocyclic scaffold, 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 263.40 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), n-(4-(Cyclopentylthio)phenyl)isobutyramide 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 FormulaC15H21NOS
Molecular Weight263.40 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms1

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