1-(2,6-Difluorophenyl)cyclopentanamine CAS 1343777-21-8
| CAS No. | 1343777-21-8 |
| Molecular Formula | C11H13F2N |
| Molecular Weight | 197.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 197.22 g/mol gives 1-(2,6-Difluorophenyl)cyclopentanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(2,6-Difluorophenyl)cyclopentanamine (CAS 1343777-21-8), a certified reference material (molecular formula C11H13F2N, MW 197.22 g/mol) for analytical method development and quality control.
The molecular framework of 1-(2,6-Difluorophenyl)cyclopentanamine (C11H13F2N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 1-(2,6-Difluorophenyl)cyclopentanamine 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 | C11H13F2N |
| Molecular Weight | 197.22 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 Difluorophenyl Standards
- 4-(2,3-difluorophenyl)piperidine (CAS 1004852-69-0)
- 2-(2,6-Difluorophenyl)piperidine (CAS 1016716-11-2)
- 2-(3,4-Difluorophenyl)piperidine (CAS 1016760-10-3)
- 4-(2,6-Difluorophenyl)piperidine (CAS 1019373-70-6)
- n-(1-(2,4-Difluorophenyl)ethyl)prop-2-en-1-amine (CAS 1019537-98-4)
- n-(1-(3,4-Difluorophenyl)ethyl)prop-2-en-1-amine (CAS 1019561-72-8)
- 3-(2,4-Difluorophenyl)piperidine (CAS 1044768-67-3)
- 3-(3,5-difluorophenyl)piperidine (CAS 1044768-74-2)
Recommended Standards
- 1-(2,4-Difluorophenyl)cyclopentanamine (CAS 1340120-25-3)
- (1-(2,4-Difluorophenyl)cyclobutyl)methanamine (CAS 1344261-71-7)
- 1-(2,3-Difluorophenyl)cyclopentanamine (CAS 1339225-91-0)
- 1-(2,4-Difluorophenyl)piperidine (CAS 1345471-75-1)
- N-Methyl-N-tetradecanoylglycine (CAS 52558-73-3)
- 8-Chloro-4-methoxyquinazoline (CAS 1231761-58-2)
- (S)-1-(2-BROMOPYRIDIN-4-YL)-2,2,2-TRIFLUOROETHAN-1-AMINE (CAS 1213677-38-3)
- 2-(3-((Dimethylamino)methyl)-4-methoxyphenyl)ethan-1-amine (CAS 1021246-06-9)
- 2-Iodo-5-(trifluoromethyl)phenol (CAS 102771-00-6)
- 1-(5-Methylcyclopent-1-en-1-yl)-2,5-dihydro-1H-pyrrole (CAS 752205-99-5)
- 2-(4-Chloro-2-methylphenoxy)-N'-[(3E)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]acetohydrazide (CAS 330567-03-8)
- 3-([1,1'-Biphenyl]-4-yloxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one (CAS 430470-51-2)
- N1-(4-ethylcyclohexyl)-N3,N3-dimethylpropane-1,3-diamine (CAS 1020934-06-8)
- Peptide YY (3-36) (human) (CAS 123583-37-9)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com