| CAS No. | 82121-06-0 |
| Molecular Formula | C9H16BrNO |
| Molecular Weight | 234.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-HYDROXY-7-BROMOQUINOLINE 7-BROMO-4-HYDROXYQUINOLINE 7-BROMOQUINOLIN-4-OL 82121-06-0 ABBYPHARMA AP-13-10739 BC004109 BUTTPARK 100\01-52.
4-HYDROXY-7-BROMOQUINOLINE 7-BROMO-4-HYDROXYQUINOLINE 7-BROMOQUINOLIN-4-OL 82121-06-0 ABBYPHARMA AP-13-10739 BC004109 BUTTPARK 100\01-52 (CAS 82121-06-0) is a high-purity analytical reference standard with the molecular formula C9H16BrNO and a molecular weight of 234.13 g/mol.
Structurally, 4-HYDROXY-7-BROMOQUINOLINE 7-BROMO-4-HYDROXYQUINOLINE 7-BROMOQUINOLIN-4-OL 82121-06-0 ABBYPHARMA AP-13-10739 BC004109 BUTTPARK 100\01-52 (C9H16BrNO) contains an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 234.13 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
| Molecular Formula | C9H16BrNO |
| Molecular Weight | 234.13 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |