4-Hydroxy-1-(1H-indol-1-yl)butane-1-thione CAS 651712-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.651712-31-1
Molecular FormulaC12H13NOS
Molecular Weight219.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Hydroxy-1-(1H-indol-1-yl)butane-1-thione CAS 651712-31-1 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 4-Hydroxy-1-(1H-indol-1-yl)butane-1-thione.

CATO supplies 4-Hydroxy-1-(1H-indol-1-yl)butane-1-thione (CAS 651712-31-1), a certified reference material (molecular formula C12H13NOS, MW 219.30 g/mol) for analytical method development and quality control.

The molecular framework of 4-Hydroxy-1-(1H-indol-1-yl)butane-1-thione (C12H13NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 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 4-Hydroxy-1-(1H-indol-1-yl)butane-1-thione 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 FormulaC12H13NOS
Molecular Weight219.30 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.)1985
Nitrogen Atoms1
Sulfur Atoms1

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