1-(7,7-Dimethyl-2-oxobicyclo[2.2.1]Heptan-1-yl)-N-(4-isopropylphenyl)methanesulfonamide CAS 627844-63-7

Purity 97%+In StockPharmaceutical Standards
CAS No.627844-63-7
Molecular FormulaC19H27NO3S
Molecular Weight349.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(7,7-Dimethyl-2-oxobicyclo[2.2.1]Heptan-1-yl)-N-(4-isopropylphenyl)methanesulfonamide CAS 627844-63-7 chemical structure

Description

As a certified reference material (CRM), 1-(7,7-Dimethyl-2-oxobicyclo[2.2.1]Heptan-1-yl)-N-(4-isopropylphenyl)methanesulfonamide 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.

1-(7,7-Dimethyl-2-oxobicyclo[2.2.1]Heptan-1-yl)-N-(4-isopropylphenyl)methanesulfonamide (CAS 627844-63-7) is a high-purity analytical reference standard with the molecular formula C19H27NO3S and a molecular weight of 349.49 g/mol.

The molecular framework of 1-(7,7-Dimethyl-2-oxobicyclo[2.2.1]Heptan-1-yl)-N-(4-isopropylphenyl)methanesulfonamide (C19H27NO3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 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.

Physical & Chemical Properties

Molecular FormulaC19H27NO3S
Molecular Weight349.49 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.)1985
Nitrogen Atoms1
Sulfur Atoms1

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