BD 1008 dihydrobromide, 98% CAS 138356-09-9
| CAS No. | 138356-09-9 |
| Molecular Formula | C15H22Cl2N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 382.17 g/mol gives BD 1008 dihydrobromide, 98% distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
BD 1008 dihydrobromide, 98% (CAS 138356-09-9) is a high-purity analytical reference standard with the molecular formula C15H22Cl2N2HBr and a molecular weight of 382.17 g/mol.
BD 1008 dihydrobromide, 98% (C15H22Cl2N2HBr) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 Formula | C15H22Cl2N2 2*HBr |
| Molecular Weight | 382.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 2 |
Related BD Standards
Recommended Standards
- 1-Benzyl-5-(4-chlorophenyl)-1H-pyrazole-3-carboxylic Acid (CAS 1020236-01-4)
- 2-Bromo-3,3-diethoxyprop-1-ene (CAS 17592-40-4)
- Pentylglycine (CAS 35386-27-7)
- Cyclohexyl(p-tolyl)methanol (CAS 28047-28-1)
- 6-Bromo-4-fluoro-2,3-dihydro-1H-inden-1-amine (CAS 1247720-50-8)
- 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-(dodecanoyl) (sodium salt) 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(lauroyl) (sodium salt) 18:1 Dodecanoyl PE 474923-47-2 (CAS 474923-47-2)
- 3-Amino-6-bromo-7-hydroxy-4-azaindole (CAS 1260381-63-2)
- 2-Fluoro-4,6-dihydroxybenzaldehyde (CAS 170282-90-3)
- 2-[(cyclopropylcarbonyl)amino]-4-(methylthio)butanoic acid (CAS 65054-69-5)
- Semaglutide impurity 61 (CAS CATO-C4X-222661)
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