N-(3-(4-(4-((Cyclohexylmethyl)sulfonamido)butyl)piperazin-1-yl)phenyl)acetamide CAS 740873-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.740873-06-7
Molecular FormulaC23H38N4O3S
Molecular Weight450.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(4-(4-((Cyclohexylmethyl)sulfonamido)butyl)piperazin-1-yl)phenyl)acetamide CAS 740873-06-7 chemical structure

Description

CATO manufactures N-(3-(4-(4-((Cyclohexylmethyl)sulfonamido)butyl)piperazin-1-yl)phenyl)acetamide 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.

N-(3-(4-(4-((Cyclohexylmethyl)sulfonamido)butyl)piperazin-1-yl)phenyl)acetamide (CAS 740873-06-7) is a high-purity analytical reference standard with the molecular formula C23H38N4O3S and a molecular weight of 450.64 g/mol.

Structurally, N-(3-(4-(4-((Cyclohexylmethyl)sulfonamido)butyl)piperazin-1-yl)phenyl)acetamide (C23H38N4O3S) contains a steroid core, 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 450.64 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC23H38N4O3S
Molecular Weight450.64 g/mol
Purity97%+
StorageStore in a cool place (≤25°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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4
Sulfur Atoms1

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