3-(3-Fluorobenzyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carbonitrile CAS 477890-40-7
| CAS No. | 477890-40-7 |
| Molecular Formula | C16H13FN4 |
| Molecular Weight | 280.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(3-Fluorobenzyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carbonitrile (C16H13FN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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).
3-(3-Fluorobenzyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carbonitrile (CAS 477890-40-7) is a high-purity analytical reference standard with the molecular formula C16H13FN4 and a molecular weight of 280.30 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 3-(3-Fluorobenzyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carbonitrile 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 | C16H13FN4 |
| Molecular Weight | 280.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Fluorobenzyl Standards
- 1-(2-Fluorobenzyl)-3-phenyl-1H-pyrazole-4-carbaldehyde (CAS 1006449-72-4)
- 1-(4-Fluorobenzyl)-3-phenyl-1H-pyrazole-4-carbaldehyde (CAS 1006449-76-8)
- 1-(3-Fluorobenzyl)-3-phenyl-1H-pyrazole-4-carbaldehyde (CAS 1006472-04-3)
- 2-(2-Fluorobenzyl)-6-phenylpyridazin-3(2H)-one (CAS 898153-25-8)
- 2-(3-Fluorobenzyl)-6-phenylpyridazin-3(2H)-one (CAS 899752-74-0)
- 2-((2-Fluorobenzyl)oxy)-1-naphthaldehyde (CAS 725276-88-0)
- 2-((4-Fluorobenzyl)oxy)-1-naphthaldehyde (CAS 428488-64-6)
- N1-(4-Fluorobenzyl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide (CAS 702650-05-3)
Recommended Standards
- 3-(3-Fluoro-4-methylphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde (CAS 956202-54-3)
- 3-(4-Fluorophenyl)-1-(4-methylphenyl)-1h-pyrazole-4-carbaldehyde (CAS 618098-45-6)
- 3-(2-Methoxyethyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid (CAS 361150-40-5)
- 3-(Quinoline-8-sulfonamido)propanoic acid (CAS 299936-94-0)
- 1-Benzyl-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid (CAS 1210383-94-0)
- 2-((4-Bromophenyl)thio)-N-(3,4-dichlorophenyl)acetamide (CAS 303091-34-1)
- 7-Bromo-4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole (CAS 1072811-22-3)
- 3-(2-Bromophenyl)-3-(2,2,2-trifluoroacetamido)propanoic acid (CAS 117291-11-9)
- N-(4-Fluoro-2-methylphenyl)acetamide (CAS 326-65-8)
- N-(4-Methylbenzyl)acetamide (CAS 25079-96-3)
- 2-(4-Methylpiperazin-1-yl)pyrimidine-5-carboxylic acid (CAS 1019115-09-3)
- Ethyl 2-(oxazol-2-yl)acetate (CAS 1060814-76-7)
- 3-(3-Iodophenoxy)pyrrolidine hydrochloride (CAS 1185302-06-0)
- Copper Peptide ·2 acetate salt (CAS 130120-57-9)
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