(R)-cyclobutyl(3-fluorophenyl)methanamine CAS 1335683-31-2
| CAS No. | 1335683-31-2 |
| Molecular Formula | C11H14FN |
| Molecular Weight | 179.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (R)-cyclobutyl(3-fluorophenyl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(R)-cyclobutyl(3-fluorophenyl)methanamine (CAS 1335683-31-2), molecular formula C11H14FN and molecular weight 179.23 g/mol, is a CATO reference standard with documented purity and traceability.
(R)-cyclobutyl(3-fluorophenyl)methanamine (C11H14FN) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (R)-cyclobutyl(3-fluorophenyl)methanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H14FN |
| Molecular Weight | 179.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- (S)-cyclobutyl(3-fluorophenyl)methanamine (CAS 1075715-61-5)
- Cyclobutyl(2-fluorophenyl)methanamine (CAS 1075715-63-7)
- n-Cyclobutyl-4-fluoro-2-methylaniline (CAS 1248065-83-9)
- n-Cyclobutyl-3-fluoro-4-methylaniline (CAS 1248411-33-7)
- n-Cyclobutyl-5-fluoro-2-methylaniline (CAS 1250137-49-5)
- n-Cyclobutyl-2-fluoro-5-methylaniline (CAS 1250698-67-9)
- Cyclobutyl(3-fluorophenyl)methanamine (CAS 1337728-97-8)
- 2-Cyclobutyl-1-methyl-1H-pyrrole-3-carboxylic acid (CAS 1803597-67-2)
Recommended Standards
- 4’-Methyl-d3 Aminorex (1.0mg/ml in Acetonitrile) (CAS 1329610-51-6)
- (2-(3-Fluoro-2-methylphenyl)cyclopropyl)methanamine (CAS 1315347-02-4)
- 3-(3-Fluorophenyl)cyclopentan-1-amine, mixture of diastereomers (CAS 1341561-75-8)
- 1-(3-Fluoro-5-methylphenyl)cyclobutanamine (CAS 1314696-24-6)
- 4-(1,1-Difluoroethyl)-2-fluoropyridine (CAS 1210071-58-1)
- N-(2-(4-Methylpiperazin-1-yl)-2-(thiophen-3-yl)ethyl)butyramide (CAS 954594-77-5)
- S-(2-Hydroxyethyl)-L-cysteine (CAS 6367-98-2)
- 1-(5-Chloro-2-ethoxyphenyl)-N-methylmethanamine (CAS 893581-50-5)
- 6-Iodo-3,4-dihydro-2H-spiro[isoquinoline-1,3'-oxetane] (CAS 1393568-39-2)
- 3-Hydroxy-DL-kynurenine (CAS 2147-61-7)
- tert-Butyl (4-cyano-2-methoxyphenyl)carbamate (CAS 1565609-46-2)
- CAS 1803045-02-4 (CAS 1803045-02-4)
- Acriflavin B - API Standards (CAS 86-40-8)
- Palmitoyl hexapeptide-6 (CAS 891498-01-4)
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