4-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}butanenitrile CAS 2091199-64-1
| CAS No. | 2091199-64-1 |
| Molecular Formula | C10H19N5 |
| Molecular Weight | 209.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}butanenitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}butanenitrile (CAS 2091199-64-1) is a high-purity analytical reference standard with the molecular formula C10H19N5 and a molecular weight of 209.29 g/mol.
4-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}butanenitrile (C10H19N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; 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.
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 | C10H19N5 |
| Molecular Weight | 209.29 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1997 |
| Nitrogen Atoms | 5 |
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Recommended Standards
- 4,6-Diisopropyl-2-methoxypyrimidin-5-amine (CAS 2323053-49-0)
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- 4-Phenyl-4H-1,2,4-triazole-3,5-dithiol (CAS 2209-60-1)
- tert-Butyl (3aS,6aR)-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole-4-carboxylate (CAS 1932128-99-8)
- 1-(2,4-Dichlorophenyl)-2-(4H-1,2,4-triazol-4-yl)ethanone (CAS 132653-23-7)
- 2-(Aminomethyl)-6-(difluoromethyl)-3-fluoropyridine-5-methanol (CAS 1807136-71-5)
- 1-Methyl-5-nitro-1H-benzimidazole-2-butanoic Acid Ethyl Ester-d3 (CAS 1286893-94-4)
- 1-(3,4-Dimethoxyphenyl)propane-1,3-diol (CAS 76788-37-9)
- Tert-butyl n-(3-sulfamoylpropyl)carbamate (CAS 475060-41-4)
- 1-(2-(3-Nitrophenyl)imidazo[1,2-a]pyridin-3-yl)ethanone (CAS 1301138-36-2)
- (R)-2-Amino-N-methyl-2-phenylacetamide (CAS 97549-10-5)
- 4-((4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)methyl)-7,8-dimethyl-2H-chromen-2-one (CAS 850900-73-1)
- Tirzepatide Impurity 33 (CAS CATO-C4X-324033)
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