8-Bromo-5-phenyl-5H-pyrido[3,2-b]indole CAS 1449401-87-9
| CAS No. | 1449401-87-9 |
| Molecular Formula | C17H11BrN2 |
| Molecular Weight | 323.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 323.19 g/mol gives 8-Bromo-5-phenyl-5H-pyrido[3,2-b]indole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
8-Bromo-5-phenyl-5H-pyrido[3,2-b]indole (CAS 1449401-87-9), molecular formula C17H11BrN2 and molecular weight 323.19 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H11BrN2, 8-Bromo-5-phenyl-5H-pyrido[3,2-b]indole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 323.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 8-Bromo-5-phenyl-5H-pyrido[3,2-b]indole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H11BrN2 |
| Molecular Weight | 323.19 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- tert-Butyl (8-bromoquinolin-2-yl)carbamate (CAS 1447608-01-6)
- 6-Bromo-9-phenyl-9H-pyrido[2,3-b]indole (CAS 1625673-80-4)
- tert-Butyl (7-bromoquinolin-3-yl)carbamate (CAS 1447607-37-5)
- 2-Amino-6-bromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one (CAS 1637781-10-2)
- (S)-2-m-Tolyl-propionic acid (CAS 601472-22-4)
- N-(2-Acetamido)-2-aminoethanesulfonic Acid (CAS 7365-82-4)
- 3,5-Bis(4-carboxyphenyl)pyridine 1-oxide (CAS 2199484-98-3)
- 2-Chloro-6-(1H-1,2,4-triazol-1-yl)pyrazine (CAS 1086110-85-1)
- Boc-C1-PEG3-C4-OBn (CAS 2381196-81-0)
- 3-Cyclopropyl-6-ethyl-1-(2-fluorophenyl)-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1018053-46-7)
- tert-Butyl 7-methyl-5-oxo-1,4-diazepane-1-carboxylate (CAS 935843-58-6)
- diisobutyl [1-[(ethoxycarbonyl)amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phosphonate (CAS 330944-06-4)
- 1-(4-(Aminomethyl)piperidin-1-yl)-2-methoxyethan-1-one (CAS 1250151-70-2)
- Hexapeptide-11 (CAS 161258-30-6)
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