((2-Chlorobenzyl)(cyclohexyl)carbamothioyl)glycine CAS 656816-05-6

Purity 97%+In StockPharmaceutical Standards
CAS No.656816-05-6
Molecular FormulaC16H21ClN2O2S
Molecular Weight340.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((2-Chlorobenzyl)(cyclohexyl)carbamothioyl)glycine CAS 656816-05-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 340.87 g/mol gives ((2-Chlorobenzyl)(cyclohexyl)carbamothioyl)glycine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

((2-Chlorobenzyl)(cyclohexyl)carbamothioyl)glycine (CAS 656816-05-6) is a high-purity analytical reference standard with the molecular formula C16H21ClN2O2S and a molecular weight of 340.87 g/mol.

The molecular framework of ((2-Chlorobenzyl)(cyclohexyl)carbamothioyl)glycine (C16H21ClN2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 ((2-Chlorobenzyl)(cyclohexyl)carbamothioyl)glycine 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 FormulaC16H21ClN2O2S
Molecular Weight340.87 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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