tert-Butyl (3-bromo-1-(tetrahydro-2H-thiopyran-4-yl)propyl)carbamate CAS 924817-73-2

Purity 97%+In StockPharmaceutical Standards
CAS No.924817-73-2
Molecular FormulaC13H24BrNO2S
Molecular Weight338.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (3-bromo-1-(tetrahydro-2H-thiopyran-4-yl)propyl)carbamate CAS 924817-73-2 chemical structure

Description

The occurrence of tert-Butyl (3-bromo-1-(tetrahydro-2H-thiopyran-4-yl)propyl)carbamate is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl (3-bromo-1-(tetrahydro-2H-thiopyran-4-yl)propyl)carbamate (CAS 924817-73-2), molecular formula C13H24BrNO2S and molecular weight 338.30 g/mol, is a CATO reference standard with documented purity and traceability.

tert-Butyl (3-bromo-1-(tetrahydro-2H-thiopyran-4-yl)propyl)carbamate (C13H24BrNO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), tert-Butyl (3-bromo-1-(tetrahydro-2H-thiopyran-4-yl)propyl)carbamate 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.

Physical & Chemical Properties

Molecular FormulaC13H24BrNO2S
Molecular Weight338.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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