({1-[2-(3-Fluorophenyl)ethyl]piperidin-4-yl}-methyl)methylamine CAS 883542-92-5
| CAS No. | 883542-92-5 |
| Molecular Formula | C15H23FN2 |
| Molecular Weight | 250.35 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 ({1-[2-(3-Fluorophenyl)ethyl]piperidin-4-yl}-methyl)methylamine.
({1-[2-(3-Fluorophenyl)ethyl]piperidin-4-yl}-methyl)methylamine (CAS 883542-92-5) is a high-purity analytical reference standard with the molecular formula C15H23FN2 and a molecular weight of 250.35 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, ({1-[2-(3-Fluorophenyl)ethyl]piperidin-4-yl}-methyl)methylamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 250.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures ({1-[2-(3-Fluorophenyl)ethyl]piperidin-4-yl}-methyl)methylamine 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 | C15H23FN2 |
| Molecular Weight | 250.35 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluorophenyl Standards
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- 5-(4-Fluorophenyl)-1-(2-methylpropyl)-1h-imidazole-2-thiol (CAS 852399-69-0)
- trans-4-Fluorophenyl 4-ethylcyclohexanecarboxylate (CAS 100633-61-2)
- N-[(4-fluorophenyl)methyl]-2-(piperidin-3-yl)acetamide (CAS 1284442-17-6)
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Recommended Standards
- Thiol-PEG2-t-butyl ester (CAS 1398044-50-2)
- 10-Fluoro-1-phenyldecan-1-one (CAS 399-24-6)
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- Tasimelteon D5 (CAS 1962124-51-1)
- 3-(3,4-Dichlorophenoxy)azetidine (CAS 791780-06-8)
- 4-Bromo-N-cyclohexyl-2,3-difluoro-6-nitroaniline (CAS 1365272-99-6)
- 2-(Furan-2-yl)benzofuran (CAS 70340-07-7)
- tert-Butyl 4-(2-hydroxyethyl)-3-methylpiperazine-1-carboxylate (CAS 1353954-51-4)
- 1-(4-Ethylphenyl)urea (CAS 34773-66-5)
- Pomalidomide Impurity 50 (CAS CATO-C4X-135450)
- (S)-3-((tert-Butoxycarbonyl)amino)-5-methoxy-5-oxopentanoic acid (CAS 82803-56-3)
- (E)-3-methyl-1-(3-oxo-3-(p-tolyl)prop-1-en-1-yl)pyridin-1-ium chloride (CAS 19518-27-5)
- 1H-Imidazole, 4,5-dihydro-2-[(11bS)-4-hydroxy-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-2-yl]-1-[(4-methoxyphenyl)sulfonyl]-4,5-diphenyl-, (4S,5S)- (CAS 1621994-95-3)
- Liraglutide-d8 Tritrifluoroacetate (CAS CATO-C4X-199223)
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