2-{[(4-bromophenyl)carbamoyl]methanesulfonyl}acetic acid CAS 1016777-89-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1016777-89-1
Molecular FormulaC10H10BrNO5S
Molecular Weight336.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(4-bromophenyl)carbamoyl]methanesulfonyl}acetic acid CAS 1016777-89-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 336.16 g/mol gives 2-{[(4-bromophenyl)carbamoyl]methanesulfonyl}acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-{[(4-bromophenyl)carbamoyl]methanesulfonyl}acetic acid (CAS 1016777-89-1) is a high-purity analytical reference standard with the molecular formula C10H10BrNO5S and a molecular weight of 336.16 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution, 2-{[(4-bromophenyl)carbamoyl]methanesulfonyl}acetic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 336.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 2-{[(4-bromophenyl)carbamoyl]methanesulfonyl}acetic acid 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 FormulaC10H10BrNO5S
Molecular Weight336.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.)1988
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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