{1-[3-fluoro-5-(trifluoromethyl)phenyl]cyclopropyl}methanamine CAS 1797116-22-3
| CAS No. | 1797116-22-3 |
| Molecular Formula | C11H11F4N |
| Molecular Weight | 233.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H11F4N, {1-[3-fluoro-5-(trifluoromethyl)phenyl]cyclopropyl}methanamine 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 233.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies {1-[3-fluoro-5-(trifluoromethyl)phenyl]cyclopropyl}methanamine (CAS 1797116-22-3), a certified reference material (molecular formula C11H11F4N, MW 233.21 g/mol) for analytical method development and quality control.
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 {1-[3-fluoro-5-(trifluoromethyl)phenyl]cyclopropyl}methanamine 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 | C11H11F4N |
| Molecular Weight | 233.21 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.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related fluoro Standards
- 4-Fluoro-N-(2-fluorophenyl)benzamide (CAS 101398-08-7)
- 4-Fluoro-N-(3-fluorophenyl)benzamide (CAS 101398-09-8)
- (R)-2-(2-fluoro-5-(trifluoromethyl)phenyl)pyrrolidine (CAS 1212886-67-3)
- (S)-2-(2-fluoro-3-(trifluoromethyl)phenyl)pyrrolidine (CAS 1212979-87-7)
- (R)-2-(2-fluoro-3-(trifluoromethyl)phenyl)pyrrolidine (CAS 1212985-11-9)
- (R)-2-(3-fluoro-5-(trifluoromethyl)phenyl)pyrrolidine (CAS 1213065-00-9)
- (R)-2-(4-fluoro-2-(trifluoromethyl)phenyl)pyrrolidine (CAS 1213099-68-3)
- (S)-2-(2-fluoro-5-(trifluoromethyl)phenyl)pyrrolidine (CAS 1213103-78-6)
Recommended Standards
- Ethyl6,6-difluoro-3-oxo-1,2,5,7-tetrahydropyrrolizine-8-carboxylate (CAS 1788873-47-1)
- (1S,3S)-3-Fluoro-3-(4-(trifluoromethyl)phenyl)cyclobutanamine (CAS 1812175-02-2)
- tert-Butyldichloro(phenyl)silane (CAS 17887-41-1)
- (2-(Trifluoromethyl)benzo[d]thiazol-5-yl)methanol (CAS 2092717-94-5)
- tert-Butyl (5-(3-nitro-4-(4-(4-(trifluoromethyl)phenyl)piperidin-1-yl)phenyl)-1,3,4-thiadiazol-2-yl)carbamate (CAS 1956376-83-2)
- (1-Propyl-1h-imidazol-2-yl)methanamine (CAS 886498-05-1)
- N-(3-fluorobenzyl)urea (CAS 1039852-38-4)
- 1-(Pyrimidin-2-yl)aziridine-2-carbonitrile (CAS 75985-80-7)
- benzyl (3R,4S)-3-azido-4-methoxy-pyrrolidine-1-carboxylate (CAS 923004-52-8)
- 3-Amino-N-isopropylbenzenesulfonamide (CAS 118837-66-4)
- 2-Fluoropropane-1,3-diamine dihydrochloride (CAS 1784378-40-0)
- N-Methoxy-N-methyloctanamide (CAS 101858-33-7)
- 3-Bromo-2-chloroisonicotinonitrile (CAS 1807017-23-7)
- Acetyl Tetrapeptide-11 (CAS 928006-88-6)
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