8-Bromo-5-chloro-7-methylimidazo[1,2-c]pyrimidine CAS 2351094-67-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2351094-67-0
Molecular FormulaC7H5BrClN3
Molecular Weight246.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-5-chloro-7-methylimidazo[1,2-c]pyrimidine CAS 2351094-67-0 chemical structure

Description

The occurrence of 8-Bromo-5-chloro-7-methylimidazo[1,2-c]pyrimidine 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.

8-Bromo-5-chloro-7-methylimidazo[1,2-c]pyrimidine (CAS 2351094-67-0) is a high-purity analytical reference standard with the molecular formula C7H5BrClN3 and a molecular weight of 246.49 g/mol.

Based on its molecular formula C7H5BrClN3, 8-Bromo-5-chloro-7-methylimidazo[1,2-c]pyrimidine contains a nitrile group, chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.49 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 8-Bromo-5-chloro-7-methylimidazo[1,2-c]pyrimidine 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 FormulaC7H5BrClN3
Molecular Weight246.49 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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