2-Bromo-6-methylpyrazino[2,3-b]pyrazine CAS 91225-51-3

Purity 97%+In StockPharmaceutical Standards
CAS No.91225-51-3
Molecular FormulaC7H5BrN4
Molecular Weight225.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-6-methylpyrazino[2,3-b]pyrazine CAS 91225-51-3 chemical structure

Description

The occurrence of 2-Bromo-6-methylpyrazino[2,3-b]pyrazine is closely related to a nitrile group, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Bromo-6-methylpyrazino[2,3-b]pyrazine (CAS 91225-51-3), molecular formula C7H5BrN4 and molecular weight 225.05 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrile group, bromine substitution, an aromatic ring system, 2-Bromo-6-methylpyrazino[2,3-b]pyrazine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 225.05 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 2-Bromo-6-methylpyrazino[2,3-b]pyrazine 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 FormulaC7H5BrN4
Molecular Weight225.05 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 DMSO, DMF, methanol
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.)1983
Halogen ContentBr-containing
Nitrogen Atoms4

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