[1-(bromomethyl)cyclopropyl]benzene CAS 181207-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.181207-69-2
Molecular FormulaC10H11Br
Molecular Weight211.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-(bromomethyl)cyclopropyl]benzene CAS 181207-69-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.10 g/mol gives [1-(bromomethyl)cyclopropyl]benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies [1-(bromomethyl)cyclopropyl]benzene (CAS 181207-69-2), a certified reference material (molecular formula C10H11Br, MW 211.10 g/mol) for analytical method development and quality control.

The molecular framework of [1-(bromomethyl)cyclopropyl]benzene (C10H11Br) 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.

CATO manufactures [1-(bromomethyl)cyclopropyl]benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H11Br
Molecular Weight211.10 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Halogen ContentBr-containing

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