7-Bromo-6-methyl-3-azabicyclo[4.1.0]heptane CAS 1804128-42-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1804128-42-4
Molecular FormulaC7H12BrN
Molecular Weight190.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-6-methyl-3-azabicyclo[4.1.0]heptane CAS 1804128-42-4 chemical structure

Description

7-Bromo-6-methyl-3-azabicyclo[4.1.0]heptane (CAS 1804128-42-4), molecular formula C7H12BrN and molecular weight 190.08 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 7-Bromo-6-methyl-3-azabicyclo[4.1.0]heptane (C7H12BrN) is characterized by 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. 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.

As a certified reference material (CRM), 7-Bromo-6-methyl-3-azabicyclo[4.1.0]heptane 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 FormulaC7H12BrN
Molecular Weight190.08 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1995
Halogen ContentBr-containing
Nitrogen Atoms1

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