7-Iodoimidazo[2,1-f][1,2,4]triazin-4-amine CAS 2379321-14-7
| CAS No. | 2379321-14-7 |
| Molecular Formula | C5H4IN5 |
| Molecular Weight | 261.02 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 7-Iodoimidazo[2,1-f][1,2,4]triazin-4-amine is closely related to a nitrile group, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
7-Iodoimidazo[2,1-f][1,2,4]triazin-4-amine (CAS 2379321-14-7) is a high-purity analytical reference standard with the molecular formula C5H4IN5 and a molecular weight of 261.02 g/mol.
7-Iodoimidazo[2,1-f][1,2,4]triazin-4-amine (C5H4IN5) contains a nitrile group, iodine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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), 7-Iodoimidazo[2,1-f][1,2,4]triazin-4-amine 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 | C5H4IN5 |
| Molecular Weight | 261.02 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 5 |
Related Iodoimidazo Standards
- 3-Iodoimidazo[1,2-b]pyridazin-6(5H)-one (CAS 1202493-40-0)
- 6-Iodoimidazo[1,2-b]pyridazin-2-amine (CAS 1005785-71-6)
- 3-Iodoimidazo[1,2-b]pyridazin-6-amine (CAS 1802020-18-3)
- 6-Iodoimidazo[1,2-a]pyrimidin-3-amine (CAS 1936132-24-9)
- 6-Iodoimidazo[1,2-a]pyrazin-3-amine (CAS 1936218-15-3)
- 3-Iodoimidazo[1,2-a]pyridin-5-ol (CAS 2385314-89-4)
- 3-Iodoimidazo[1,2-a]pyridin-8-ol (CAS 2386441-65-0)
- 3-Iodoimidazo[1,2-a]pyridin-6-amine (CAS 1099653-05-0)
Recommended Standards
- 7-Bromo-5,8-difluoroquinazolin-4(3H)-one (CAS 2250340-29-3)
- Fluorescein Impurity 2 (3,6-Dichlorotrimellitic Anhydride) (CAS 81742-10-1)
- 6-Iodo-2(3H)-benzoxazolone (CAS 19932-87-7)
- 4-Fluoro-7-iodo-1H-indole (CAS 1000341-66-1)
- 5-methyl-2-[(2,2,2-trifluoroethyl)sulfanyl]aniline (CAS 1095624-31-9)
- (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(2-fluorophenyl)propanoic acid (CAS 193086-74-7)
- N,N-dimethyl-4-(4-phenoxyphenyl)-1H-pyrazol-5-amine (CAS 320424-85-9)
- 2-Bromo-1-(imidazo[1,2-a]pyridin-3-yl)ethan-1-one hydrobromide (CAS 358780-20-8)
- 2-Azaspiro[4.6]undecane (CAS 184-14-5)
- 4-Methoxy-N,N-dimethylbenzamide (CAS 7291-00-1)
- 6-Isopropyl-2-(5-nitrothiophene-2-carboxamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride (CAS 1216751-16-4)
- α-Artemether-d3 (CAS 93861-34-8)
- Benzyl 1-benzhydrylazetidine-2-carboxylate (CAS 22742-42-3)
- Semaglutide impurity 197 (CAS CATO-C4X-2226197)
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