2,7-Dibromo-1,8-naphthyridine CAS 64976-53-0

Purity 97%+In StockPharmaceutical Standards
CAS No.64976-53-0
Molecular FormulaC8H4Br2N2
Molecular Weight287.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,7-Dibromo-1,8-naphthyridine CAS 64976-53-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 287.94 g/mol gives 2,7-Dibromo-1,8-naphthyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,7-Dibromo-1,8-naphthyridine (CAS 64976-53-0), molecular formula C8H4Br2N2 and molecular weight 287.94 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,7-Dibromo-1,8-naphthyridine (C8H4Br2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 287.94 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC8H4Br2N2
Molecular Weight287.94 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentBr-containing
Nitrogen Atoms2

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