1-(3-Bromo-5-chloropyridin-2-yl)ethan-1-amine CAS 1270517-77-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1270517-77-5
Molecular FormulaC7H8BrClN2
Molecular Weight235.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Bromo-5-chloropyridin-2-yl)ethan-1-amine CAS 1270517-77-5 chemical structure

Description

The occurrence of 1-(3-Bromo-5-chloropyridin-2-yl)ethan-1-amine is closely related to a nitrile group, chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(3-Bromo-5-chloropyridin-2-yl)ethan-1-amine (CAS 1270517-77-5) is a high-purity analytical reference standard with the molecular formula C7H8BrClN2 and a molecular weight of 235.51 g/mol.

1-(3-Bromo-5-chloropyridin-2-yl)ethan-1-amine (C7H8BrClN2) contains a nitrile group, chlorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 1-(3-Bromo-5-chloropyridin-2-yl)ethan-1-amine 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 FormulaC7H8BrClN2
Molecular Weight235.51 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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