Dodecyl N-{[4-(phenylamino)phenyl] carbamothioyl}carbamate CAS 148204-52-8

Purity 97%+In StockPharmaceutical Standards
CAS No.148204-52-8
Molecular FormulaC26H37N3O2S
Molecular Weight455.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dodecyl N-{[4-(phenylamino)phenyl] carbamothioyl}carbamate CAS 148204-52-8 chemical structure

Description

Structurally, Dodecyl N-{[4-(phenylamino)phenyl] carbamothioyl}carbamate (C26H37N3O2S) 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 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 455.66 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Dodecyl N-{[4-(phenylamino)phenyl] carbamothioyl}carbamate (CAS 148204-52-8), molecular formula C26H37N3O2S and molecular weight 455.66 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.

CATO manufactures Dodecyl N-{[4-(phenylamino)phenyl] carbamothioyl}carbamate 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 FormulaC26H37N3O2S
Molecular Weight455.66 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms3
Sulfur Atoms1

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