2-Bromo-4-methylbenzylamine CAS 865718-75-8

Purity 97%+In StockPharmaceutical Standards
CAS No.865718-75-8
Molecular FormulaC8H10BrN
Molecular Weight200.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4-methylbenzylamine CAS 865718-75-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.08 g/mol gives 2-Bromo-4-methylbenzylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Bromo-4-methylbenzylamine (CAS 865718-75-8) is a high-purity analytical reference standard with the molecular formula C8H10BrN and a molecular weight of 200.08 g/mol.

The molecular framework of 2-Bromo-4-methylbenzylamine (C8H10BrN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

As a certified reference material (CRM), 2-Bromo-4-methylbenzylamine 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 FormulaC8H10BrN
Molecular Weight200.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
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.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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