2-(2-Fluorophenyl)-1-methylpiperazine CAS 1018645-79-8
| CAS No. | 1018645-79-8 |
| Molecular Formula | C11H15FN2 |
| Molecular Weight | 194.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2-Fluorophenyl)-1-methylpiperazine.
2-(2-Fluorophenyl)-1-methylpiperazine (CAS 1018645-79-8) is a high-purity analytical reference standard with the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol.
Based on its molecular formula C11H15FN2, 2-(2-Fluorophenyl)-1-methylpiperazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(2-Fluorophenyl)-1-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 | C11H15FN2 |
| Molecular Weight | 194.25 g/mol |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluorophenyl Standards
- 1-(3-Fluorophenyl)piperidin-4-amine (CAS 1016753-58-4)
- [1-(3-Fluorophenyl)-3-pyrrolidinyl]methanamine (CAS 1017428-57-7)
- 1-(3-Fluorophenyl)hexan-1-one (CAS 1041467-42-8)
- 1-(2-Fluorophenyl)cyclohexan-1-ol (CAS 109794-37-8)
- trans-4-(3-Fluorophenyl)cyclohexan-1-ol (CAS 1198599-52-8)
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- 1-(2-fluorophenyl)-3-methylpiperazine (CAS 1248478-93-4)
Recommended Standards
- 3-(4-(Methylthio)phenyl)acrylic acid (CAS 102016-58-0)
- 2-(4-(Furan-2-yl)thiazol-2-yl)ethan-1-amine (CAS 1017392-70-9)
- 4,5-Dimethoxybenzo[b]thiophene (CAS 103204-79-1)
- (4-(Methylsulfonyl)morpholin-2-yl)methanamine (CAS 1017139-63-7)
- [5-(2,4-Difluorophenyl)-3-pyridyl]methanol (CAS 887974-19-8)
- 1-(2-((3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)-3-(thiophen-2-ylmethyl)urea (CAS 1797959-93-3)
- 8-Amino-2-chloroquinoline (CAS 7461-11-2)
- CAS 762245-84-1 (CAS 762245-84-1)
- Di(o-tolyl)phosphine (CAS 29949-64-2)
- Relugoli impurity 155 (CAS CATO-C4X-2429155)
- N-(2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)acetamide (CAS 2304633-78-9)
- 1-Cyanocyclohexanecarboxylic acid (CAS 227203-34-1)
- 5-Nitro-N4,N6-diphenethylpyrimidine-4,6-diamine (CAS 102460-94-6)
- Uremic Pentapeptide (CAS 71494-20-7)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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