7-(Bromomethyl)-1-chloroisoquinoline CAS 209285-92-7

Purity 97%+In StockPharmaceutical Standards
CAS No.209285-92-7
Molecular FormulaC10H7BrClN
Molecular Weight256.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Bromomethyl)-1-chloroisoquinoline CAS 209285-92-7 chemical structure

Description

The occurrence of 7-(Bromomethyl)-1-chloroisoquinoline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-(Bromomethyl)-1-chloroisoquinoline (CAS 209285-92-7) is a high-purity analytical reference standard with the molecular formula C10H7BrClN and a molecular weight of 256.53 g/mol.

The molecular framework of 7-(Bromomethyl)-1-chloroisoquinoline (C10H7BrClN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 7-(Bromomethyl)-1-chloroisoquinoline 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 FormulaC10H7BrClN
Molecular Weight256.53 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2016
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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