1-Bromo-2-fluoro-3-(propylaminomethyl)benzene CAS 1355247-30-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1355247-30-1
Molecular FormulaC10H13BrFN
Molecular Weight246.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-2-fluoro-3-(propylaminomethyl)benzene CAS 1355247-30-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.12 g/mol gives 1-Bromo-2-fluoro-3-(propylaminomethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Bromo-2-fluoro-3-(propylaminomethyl)benzene (CAS 1355247-30-1), a certified reference material (molecular formula C10H13BrFN, MW 246.12 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H13BrFN, 1-Bromo-2-fluoro-3-(propylaminomethyl)benzene contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1-Bromo-2-fluoro-3-(propylaminomethyl)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 FormulaC10H13BrFN
Molecular Weight246.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms1

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