3-(1H-Indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine 2,2,2-trifluoroacetate CAS 1458630-17-5
| CAS No. | 1458630-17-5 |
| Molecular Formula | C16H16N6 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3-(1H-Indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine 2,2,2-trifluoroacetate (C16H16N6C2HF3O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
3-(1H-Indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine 2,2,2-trifluoroacetate (CAS 1458630-17-5) is a high-purity analytical reference standard with the molecular formula C16H16N6C2HF3O2 and a molecular weight of 406.37 g/mol.
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 | C16H16N6 C2HF3O2 |
| Molecular Weight | 406.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 6 |
Related H Standards
- 1-(1H-Indazol-5-yl)ethanamine (CAS 1001906-62-2)
- 1-(1H-Indazol-5-yl)ethanone (CAS 1001906-63-3)
- (1H-Indazol-3-yl)-methyl-amine (CAS 1006-28-6)
- (1H-indazol-1-yl)methanol (CAS 1006-29-7)
- 3-(1H-indazol-6-yl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine (CAS 1012345-70-8)
- (1H-Indazol-5-yl)-hydrazine hydrochloride (CAS 1012879-50-3)
- 2-(1H-indazol-3-yl)acetonitrile (CAS 101714-15-2)
- 3-(2h-Indazol-3-ylformamido)propanoic acid (CAS 1019110-35-0)
Recommended Standards
- N-methyl-N-(2-methylbenzyl)methanesulfonamide (CAS 138468-14-1)
- 1-(2-Fluoroethyl)-1h-indazol-6-amine (CAS 123177-54-8)
- 2-(Cyclohexylmethyl)morpholine (CAS 927801-18-1)
- 2-(4-Fluorophenyl)ethanimidamide hydrochloride (CAS 51628-01-4)
- 4,7,2',7'-Tetrachloro-6-carboxyfluorescein (CAS 155911-14-1)
- 2'-Deoxypseudoguanosine (CAS 912814-74-5)
- (R)-2-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)propan-1-amine (CAS 94242-80-5)
- N-Ethyl-3-[(2-methoxyethyl)amino]propanamide (CAS 1040692-18-9)
- 1-[2-(Dimethylamino)ethyl]-1H-pyrazol-3-amine (CAS 1067900-22-4)
- Pancreatic Polypeptide (rat) (CAS 90419-12-8)
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