57181-82-5 (1-Bromo-2-methylpropyl)benzene DTXSID30507476 CAS 57181-82-5

Purity 97%+In StockPharmaceutical Standards
CAS No.57181-82-5
Molecular FormulaC10H13Br
Molecular Weight213.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

57181-82-5
(1-Bromo-2-methylpropyl)benzene
DTXSID30507476 CAS 57181-82-5 chemical structure

Description

The occurrence of 57181-82-5 (1-Bromo-2-methylpropyl)benzene DTXSID30507476 is closely related to bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 57181-82-5 (1-Bromo-2-methylpropyl)benzene DTXSID30507476 (CAS 57181-82-5), a certified reference material (molecular formula C10H13Br, MW 213.11 g/mol) for analytical method development and quality control.

The molecular framework of 57181-82-5 (1-Bromo-2-methylpropyl)benzene DTXSID30507476 (C10H13Br) is characterized by bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H13Br
Molecular Weight213.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentBr-containing

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