6-Bromo-5,7-dimethyl-1,8-naphthyridin-2-ol CAS 1021089-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1021089-01-9
Molecular FormulaC10H9BrN2O
Molecular Weight253.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-5,7-dimethyl-1,8-naphthyridin-2-ol CAS 1021089-01-9 chemical structure

Description

The occurrence of 6-Bromo-5,7-dimethyl-1,8-naphthyridin-2-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Bromo-5,7-dimethyl-1,8-naphthyridin-2-ol (CAS 1021089-01-9) is a high-purity analytical reference standard with the molecular formula C10H9BrN2O and a molecular weight of 253.10 g/mol.

Structurally, 6-Bromo-5,7-dimethyl-1,8-naphthyridin-2-ol (C10H9BrN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 253.10 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.

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 FormulaC10H9BrN2O
Molecular Weight253.10 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.)1988
Halogen ContentBr-containing
Nitrogen Atoms2

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