N-((4-Phenyltetrahydro-2H-pyran-4-yl)methyl)thiophene-2-sulfonamide CAS 1091005-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1091005-08-1
Molecular FormulaC16H19NO3S2
Molecular Weight337.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((4-Phenyltetrahydro-2H-pyran-4-yl)methyl)thiophene-2-sulfonamide CAS 1091005-08-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

N-((4-Phenyltetrahydro-2H-pyran-4-yl)methyl)thiophene-2-sulfonamide (CAS 1091005-08-1), molecular formula C16H19NO3S2 and molecular weight 337.46 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-((4-Phenyltetrahydro-2H-pyran-4-yl)methyl)thiophene-2-sulfonamide (C16H19NO3S2) 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 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 337.46 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures N-((4-Phenyltetrahydro-2H-pyran-4-yl)methyl)thiophene-2-sulfonamide 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 FormulaC16H19NO3S2
Molecular Weight337.46 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms2

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