2-({[cyclohexyl(methyl)carbamoyl]methyl}sulfanyl)benzoic acid CAS 721406-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.721406-53-7
Molecular FormulaC16H21NO3S
Molecular Weight307.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-({[cyclohexyl(methyl)carbamoyl]methyl}sulfanyl)benzoic acid CAS 721406-53-7 chemical structure

Description

Structurally, 2-({[cyclohexyl(methyl)carbamoyl]methyl}sulfanyl)benzoic acid (C16H21NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 307.41 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

2-({[cyclohexyl(methyl)carbamoyl]methyl}sulfanyl)benzoic acid (CAS 721406-53-7), molecular formula C16H21NO3S and molecular weight 307.41 g/mol, is a CATO reference standard with documented purity and traceability.

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), 2-({[cyclohexyl(methyl)carbamoyl]methyl}sulfanyl)benzoic acid 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 FormulaC16H21NO3S
Molecular Weight307.41 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1
Sulfur Atoms1

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