1-[3-(Trifluoromethyl)phenyl]cyclopentanemethanamine CAS 1152568-45-0
| CAS No. | 1152568-45-0 |
| Molecular Formula | C13H16F3N |
| Molecular Weight | 243.27 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-[3-(Trifluoromethyl)phenyl]cyclopentanemethanamine.
1-[3-(Trifluoromethyl)phenyl]cyclopentanemethanamine (CAS 1152568-45-0), molecular formula C13H16F3N and molecular weight 243.27 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 1-[3-(Trifluoromethyl)phenyl]cyclopentanemethanamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 243.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H16F3N |
| Molecular Weight | 243.27 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.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
- N-(3-(trifluoromethyl)benzyl)cyclopentanamine (CAS 108157-22-8)
- (1-(2-(Trifluoromethyl)phenyl)cyclopentyl)methanamine (CAS 1246744-08-0)
- (1-(4-(Trifluoromethyl)phenyl)cyclopentyl)methanamine (CAS 1260837-31-7)
- 2-(4-(Trifluoromethyl)phenyl)cyclohexan-1-amine (CAS 1375473-81-6)
- 2-(2-(Trifluoromethyl)phenyl)cyclohexan-1-amine (CAS 1391241-53-4)
- 3-Methyl-3-(2-(trifluoromethyl)phenyl)piperidine (CAS 1409465-61-7)
- (1-{[3-(Trifluoromethyl)phenyl]methyl}cyclobutyl)methanamine (CAS 1439900-12-5)
- {1-[2-(Trifluoromethyl)benzyl]cyclobutyl}methanamine (CAS 1439900-15-8)
Recommended Standards
- 4-Phenyl-2-(2,2,2-trifluoroethyl)piperidine (CAS 1241505-18-9)
- N-Cyclohexyl-2-(trifluoromethyl)aniline (CAS 1039836-64-0)
- Cyclopentyl(3-(trifluoromethyl)phenyl)methanamine (CAS 1021127-52-5)
- (2,3-Difluorophenyl)(thiomorpholino)methanone (CAS 1249010-87-4)
- (R)-3-(4-Aminophenyl)-2-methoxypropanoic Acid (CAS 921195-93-9)
- 2-(5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)benzoic acid (CAS 56894-41-8)
- 4-(Azetidin-3-yloxy)benzoic acid (CAS 1015846-55-5)
- 3-(Aminomethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,4-oxadiazole-5-carboxamide (CAS 1119452-61-7)
- 2-Amino-N-isopropyl-N-(4-(methylthio)benzyl)acetamide (CAS 1353983-29-5)
- 3-Bromo-2-fluoro-6-methyl-benzoic acid (CAS 1427433-22-4)
- Cobaltate(1-), [29H,31H-phthalocyanine-2,9,16,23-tetraminato(2-)-κN29,κN30,κN31,κN32]-, (SP-4-1)- (CAS 203860-42-8)
- Ethyl (2Z)-2-(methoxyimino)-2-{2-[(2E)-3-phenylprop-2-enamido]-1,3-thiazol-4-yl}acetate (CAS 1024734-17-5)
- Potassium 2-(benzylamino)-1,3-thiazole-4-carboxylate (CAS 1015533-61-5)
- Vialox Peptide(Pentapeptide-3) diacetate (CAS 725232-44-0)
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