6'-bromo-1',2'-dihydrospiro[cyclopropane-1,3'-indole] CAS 1379360-39-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1379360-39-0
Molecular FormulaC10H16BrN
Molecular Weight230.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6'-bromo-1',2'-dihydrospiro[cyclopropane-1,3'-indole] CAS 1379360-39-0 chemical structure

Description

The occurrence of 6'-bromo-1',2'-dihydrospiro[cyclopropane-1,3'-indole] is closely related to a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6'-bromo-1',2'-dihydrospiro[cyclopropane-1,3'-indole] (CAS 1379360-39-0), molecular formula C10H16BrN and molecular weight 230.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H16BrN, 6'-bromo-1',2'-dihydrospiro[cyclopropane-1,3'-indole] contains a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H16BrN
Molecular Weight230.14 g/mol
AppearanceWhite 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 chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms1

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