N-(2-(trifluoromethyl)benzyl)cyclopentanamine CAS 85952-76-7
| CAS No. | 85952-76-7 |
| 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 N-(2-(trifluoromethyl)benzyl)cyclopentanamine.
CATO supplies N-(2-(trifluoromethyl)benzyl)cyclopentanamine (CAS 85952-76-7), a certified reference material (molecular formula C13H16F3N, MW 243.27 g/mol) for analytical method development and quality control.
Structurally, N-(2-(trifluoromethyl)benzyl)cyclopentanamine (C13H16F3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 243.27 g/mol, it falls into the medium-molecular-weight range. 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.) | 1981 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(3-(trifluoromethyl)benzyl)cyclopentanamine (CAS 108157-22-8)
- 1-[3-(Trifluoromethyl)phenyl]cyclopentanemethanamine (CAS 1152568-45-0)
- (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)
Recommended Standards
- 4-(3-Trifluoromethyl-benzyl)-piperidine (CAS 37581-28-5)
- N-Cyclohexyl-3-(trifluoromethyl)aniline (CAS 949161-12-0)
- 3-[4-(Trifluoromethyl)benzyl]piperidine (CAS 794464-39-4)
- NH-bis(C2-PEG1-azide) (CAS 2100306-81-6)
- 1-{4-[(4-tert-Butylphenyl)carbonyl]-1H-pyrrol-2-yl}-2,2,2-trichloroethan-1-one (CAS 1797764-96-5)
- 3-(((1-Ethyl-3-methyl-1H-pyrazol-4-yl)amino)methyl)phenol hydrochloride (CAS 1856071-52-7)
- 3-(morpholin-4-yl)pyridine-4-carbonitrile (CAS 1461707-01-6)
- 2-Hydroxy-5-methoxybenzenesulfonamide (CAS 82020-60-8)
- Vericiguat Impurity 1 (CAS 1350653-30-3)
- Cefpodoxime Impurity 49 (CAS CATO-C4X-157949)
- 2-(But-3-yn-1-ylamino)-5-methylbenzoic acid (CAS 1341148-84-2)
- 1-(3,4-Dimethylphenyl)cyclopentane-1-carboxylic acid (CAS 854414-87-2)
- 2-(Methylthio)-6-nitrobenzo[d]oxazole (CAS 101084-55-3)
- Semaglutide Impurity 191 (CAS CATO-C4X-2226191)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com