1-((5-Bromothiophen-2-yl)methyl)-3-phenylurea CAS 1241554-57-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1241554-57-3
Molecular FormulaC12H11BrN2OS
Molecular Weight311.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((5-Bromothiophen-2-yl)methyl)-3-phenylurea CAS 1241554-57-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 311.20 g/mol gives 1-((5-Bromothiophen-2-yl)methyl)-3-phenylurea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-((5-Bromothiophen-2-yl)methyl)-3-phenylurea (CAS 1241554-57-3), molecular formula C12H11BrN2OS and molecular weight 311.20 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, 1-((5-Bromothiophen-2-yl)methyl)-3-phenylurea is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 311.20 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), 1-((5-Bromothiophen-2-yl)methyl)-3-phenylurea 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 FormulaC12H11BrN2OS
Molecular Weight311.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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