tert-Butyl (4-(((4-bromophenyl)sulfonyl)methyl)cyclohexyl)carbamate CAS 2206609-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2206609-52-9
Molecular FormulaC18H26BrNO4S
Molecular Weight432.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (4-(((4-bromophenyl)sulfonyl)methyl)cyclohexyl)carbamate CAS 2206609-52-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 432.37 g/mol gives tert-Butyl (4-(((4-bromophenyl)sulfonyl)methyl)cyclohexyl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies tert-Butyl (4-(((4-bromophenyl)sulfonyl)methyl)cyclohexyl)carbamate (CAS 2206609-52-9), a certified reference material (molecular formula C18H26BrNO4S, MW 432.37 g/mol) for analytical method development and quality control.

Structurally, tert-Butyl (4-(((4-bromophenyl)sulfonyl)methyl)cyclohexyl)carbamate (C18H26BrNO4S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 432.37 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), tert-Butyl (4-(((4-bromophenyl)sulfonyl)methyl)cyclohexyl)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 FormulaC18H26BrNO4S
Molecular Weight432.37 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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