N1-[8-Bromo-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]-1,3-propanediamine CAS 1435805-87-0
| CAS No. | 1435805-87-0 |
| Molecular Formula | C14H13BrF3N5 |
| Molecular Weight | 388.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N1-[8-Bromo-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]-1,3-propanediamine (C14H13BrF3N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 388.19 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
N1-[8-Bromo-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]-1,3-propanediamine (CAS 1435805-87-0), molecular formula C14H13BrF3N5 and molecular weight 388.19 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N1-[8-Bromo-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]-1,3-propanediamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H13BrF3N5 |
| Molecular Weight | 388.19 g/mol |
| Appearance | Pale yellow to 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 5 |
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Recommended Standards
- tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-yl)carbamate (CAS 1333319-46-2)
- N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine (CAS 866051-72-1)
- 2-{2-[(2-iodobenzene)amido]-1,3-thiazol-4-yl}acetic acid (CAS 926261-49-6)
- N-(5-(2,5-Dichlorothiophen-3-yl)-1,3,4-oxadiazol-2-yl)-2-(2-fluorophenoxy)acetamide (CAS 1170257-15-4)
- 2,2,5,5-tetramethylmorpholine (CAS 1018611-94-3)
- N-(2-Benzoylphenyl)pyridine-2-carboxamide (CAS 124522-52-7)
- 3-(1-Tosylpiperidin-2-yl)pyridine (CAS 370842-59-4)
- 2-Amino-6-chloroquinoline-3-carboxylic acid (CAS 1366132-27-5)
- Varenicline Impurity 23 (CAS 1350219-74-7)
- (S)-Methyl 1-methylpyrrolidine-3-carboxylate (CAS 226088-57-9)
- 3-Cyclopropoxy-5-iodo-N,N-dimethylaniline (CAS 1243373-91-2)
- [4-(Benzyloxycarbonyl-isopropyl-amino)-piperidin-1-yl]-acetic acid (CAS 1353975-91-3)
- tert-Butyl 4-(((6-chloropyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate (CAS 939986-79-5)
- DAPK Substrate Peptide (CAS 386769-53-5)
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