1-(2-Bromo-4-(trifluoromethoxy)phenyl)-2,5-dimethyl-1H-pyrrole CAS 257285-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.257285-02-2
Molecular FormulaC13H11BrF3NO
Molecular Weight334.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromo-4-(trifluoromethoxy)phenyl)-2,5-dimethyl-1H-pyrrole CAS 257285-02-2 chemical structure

Description

As a certified reference material (CRM), 1-(2-Bromo-4-(trifluoromethoxy)phenyl)-2,5-dimethyl-1H-pyrrole 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.

CATO supplies 1-(2-Bromo-4-(trifluoromethoxy)phenyl)-2,5-dimethyl-1H-pyrrole (CAS 257285-02-2), a certified reference material (molecular formula C13H11BrF3NO, MW 334.13 g/mol) for analytical method development and quality control.

Structurally, 1-(2-Bromo-4-(trifluoromethoxy)phenyl)-2,5-dimethyl-1H-pyrrole (C13H11BrF3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 334.13 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC13H11BrF3NO
Molecular Weight334.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Br-containing
Nitrogen Atoms1

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