Tert-butyl (1-(azepan-1-yl)-3-((4-(azepan-1-yl)-4-oxobutyl)thio)-1-oxopropan-2-yl)carbamate CAS 477768-12-0

Purity 97%+In StockPharmaceutical Standards
CAS No.477768-12-0
Molecular FormulaC24H43N3O4S
Molecular Weight469.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (1-(azepan-1-yl)-3-((4-(azepan-1-yl)-4-oxobutyl)thio)-1-oxopropan-2-yl)carbamate CAS 477768-12-0 chemical structure

Description

The occurrence of Tert-butyl (1-(azepan-1-yl)-3-((4-(azepan-1-yl)-4-oxobutyl)thio)-1-oxopropan-2-yl)carbamate is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tert-butyl (1-(azepan-1-yl)-3-((4-(azepan-1-yl)-4-oxobutyl)thio)-1-oxopropan-2-yl)carbamate (CAS 477768-12-0), molecular formula C24H43N3O4S and molecular weight 469.68 g/mol, is a CATO reference standard with documented purity and traceability.

Tert-butyl (1-(azepan-1-yl)-3-((4-(azepan-1-yl)-4-oxobutyl)thio)-1-oxopropan-2-yl)carbamate (C24H43N3O4S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC24H43N3O4S
Molecular Weight469.68 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

Recommended Standards

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