1-[2-(4-Fluorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-yl]-4-methylpiperazine CAS 866050-72-8
| CAS No. | 866050-72-8 |
| Molecular Formula | C18H20FN5 |
| Molecular Weight | 325.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-[2-(4-Fluorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-yl]-4-methylpiperazine (CAS 866050-72-8) is a high-purity analytical reference standard with the molecular formula C18H20FN5 and a molecular weight of 325.38 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 1-[2-(4-Fluorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-yl]-4-methylpiperazine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 325.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures 1-[2-(4-Fluorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-yl]-4-methylpiperazine 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 | C18H20FN5 |
| Molecular Weight | 325.38 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
Related Fluorophenyl Standards
- 4-(4-Fluorophenyl)-2,6-diphenylpyridine (CAS 1498-83-5)
- 4-(2-(4-Fluorophenyl)hydrazono)-1-methyl-3,4-dihydro-1H-thieno[3,2-c][1,2]thiazine 2,2-dioxide (CAS 477845-66-2)
- 4-(4-Fluorophenyl)-3,7,7-trimethyl-2,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one (CAS 865658-69-1)
- 2-(4-Fluorophenyl)-N-(2-(thiophen-3-yl)benzyl)acetamide (CAS 1797983-45-9)
- 10-(4-Fluorophenyl)-10H-phenothiazine5,5-dioxide (CAS 2305615-55-6)
- 3-(3-Fluorophenyl)-5-((2-methylallyl)thio)-4-phenyl-4H-1,2,4-triazole (CAS 344898-27-7)
- 5-{[(2-fluorophenyl)methyl]sulfanyl}-2H,3H-imidazo[1,2-c]quinazolin-2-one (CAS 439108-27-7)
- 1-((2-Fluorophenyl)sulfonyl)-4-(thiophen-2-yl)piperidine (CAS 1396674-46-6)
Recommended Standards
- 1-(3,4-Dihydroquinolin-1(2H)-yl)-2-(thieno[2,3-d]pyrimidin-4-yloxy)ethan-1-one (CAS 742113-71-9)
- 2-((5-Phenyl-1,3,4-oxadiazol-2-yl)thio)-N-(o-tolyl)acetamide (CAS 332101-24-3)
- 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1H-indol-5-yl)thiourea (CAS 299207-78-6)
- 2-((5-Phenyl-1,3,4-oxadiazol-2-yl)thio)-N-(p-tolyl)acetamide (CAS 81511-68-4)
- 4-(Tetrahydro-2-furanylmethoxy)-3-(trifluoromethyl)aniline hydrochloride (CAS 1185297-57-7)
- Apigenin 7-Glucoside (CAS 578-74-5)
- 5-Morpholino-2-(2-oxopropyl)pyridazin-3(2H)-one (CAS 477845-70-8)
- Tert-butyl 7-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate (CAS 1218790-31-8)
- N-(3-acetylphenyl)-2-(4-chlorophenoxy)acetamide (CAS 303795-40-6)
- 4-(Methoxymethyl)benzene-1-thiol (CAS 93825-16-2)
- 2-(o-Methoxyphenyl)propane 2944-47-0 Anisole, o-isopropyl- Benzene, 1-methoxy-2-(1-methylethyl)- NSC-113123 NSC113123 o-Isopropylanisole (CAS 2944-47-0)
- 2-Iodobenzo[d]oxazole (CAS 102675-92-3)
- Celecoxib Impurity N4 (CAS 90829-71-3)
- Tau Peptide (74-102) (Exon 3/Insert 2 Domain) trifluoroacetate salt (CAS 1322695-34-0)
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