54615-63-3 2-Ethoxybenzene-1-thiol DTXSID00509503 CAS 54615-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.54615-63-3
Molecular FormulaC8H10OS
Molecular Weight154.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

54615-63-3
2-Ethoxybenzene-1-thiol
DTXSID00509503 CAS 54615-63-3 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 54615-63-3 2-Ethoxybenzene-1-thiol DTXSID00509503.

CATO supplies 54615-63-3 2-Ethoxybenzene-1-thiol DTXSID00509503 (CAS 54615-63-3), a certified reference material (molecular formula C8H10OS, MW 154.23 g/mol) for analytical method development and quality control.

The molecular framework of 54615-63-3 2-Ethoxybenzene-1-thiol DTXSID00509503 (C8H10OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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 54615-63-3 2-Ethoxybenzene-1-thiol DTXSID00509503 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 FormulaC8H10OS
Molecular Weight154.23 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Sulfur Atoms1

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