7-Bromo-3-(bromomethyl)isoquinoline CAS 2089310-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2089310-89-2
Molecular FormulaC10H7Br2N
Molecular Weight300.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-3-(bromomethyl)isoquinoline CAS 2089310-89-2 chemical structure

Description

The occurrence of 7-Bromo-3-(bromomethyl)isoquinoline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 7-Bromo-3-(bromomethyl)isoquinoline (CAS 2089310-89-2), a certified reference material (molecular formula C10H7Br2N, MW 300.98 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H7Br2N, 7-Bromo-3-(bromomethyl)isoquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 300.98 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 7-Bromo-3-(bromomethyl)isoquinoline 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 FormulaC10H7Br2N
Molecular Weight300.98 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
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentBr-containing
Nitrogen Atoms1

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