1-(Bromomethyl)-4-chloro-2-fluoro-5-methoxybenzene CAS 374780-16-2

Purity 97%+In StockPharmaceutical Standards
CAS No.374780-16-2
Molecular FormulaC8H7BrClFO
Molecular Weight253.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Bromomethyl)-4-chloro-2-fluoro-5-methoxybenzene CAS 374780-16-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(Bromomethyl)-4-chloro-2-fluoro-5-methoxybenzene.

1-(Bromomethyl)-4-chloro-2-fluoro-5-methoxybenzene (CAS 374780-16-2), molecular formula C8H7BrClFO and molecular weight 253.50 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H7BrClFO, 1-(Bromomethyl)-4-chloro-2-fluoro-5-methoxybenzene contains a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 253.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1-(Bromomethyl)-4-chloro-2-fluoro-5-methoxybenzene 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 FormulaC8H7BrClFO
Molecular Weight253.50 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl/Br-containing

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Why CATO?