3-Isopropylphenyl methyl(phenylthio)carbamate CAS 50539-94-1

Purity 97%+In StockPharmaceutical Standards
CAS No.50539-94-1
Molecular FormulaC17H19NO2S
Molecular Weight301.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Isopropylphenyl methyl(phenylthio)carbamate CAS 50539-94-1 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 3-Isopropylphenyl methyl(phenylthio)carbamate.

3-Isopropylphenyl methyl(phenylthio)carbamate (CAS 50539-94-1) is a high-purity analytical reference standard with the molecular formula C17H19NO2S and a molecular weight of 301.40 g/mol.

3-Isopropylphenyl methyl(phenylthio)carbamate (C17H19NO2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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 3-Isopropylphenyl methyl(phenylthio)carbamate 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 FormulaC17H19NO2S
Molecular Weight301.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms1
Sulfur Atoms1

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