2-chloro-3-(3-cyanophenyl)-1-propene CAS 731772-69-3

Purity 97%+In StockPharmaceutical Standards
CAS No.731772-69-3
Molecular FormulaC10H8BrN
Molecular Weight222.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-chloro-3-(3-cyanophenyl)-1-propene CAS 731772-69-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.08 g/mol gives 2-chloro-3-(3-cyanophenyl)-1-propene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-chloro-3-(3-cyanophenyl)-1-propene (CAS 731772-69-3) is a high-purity analytical reference standard with the molecular formula C10H8BrN and a molecular weight of 222.08 g/mol.

Based on its molecular formula C10H8BrN, 2-chloro-3-(3-cyanophenyl)-1-propene 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 222.08 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC10H8BrN
Molecular Weight222.08 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 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.)1986
Halogen ContentBr-containing
Nitrogen Atoms1

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