1-(2,5-Difluorophenyl)cyclobutanamine CAS 1314766-08-9
| CAS No. | 1314766-08-9 |
| Molecular Formula | C10H11F2N |
| Molecular Weight | 183.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(2,5-Difluorophenyl)cyclobutanamine 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.
CATO supplies 1-(2,5-Difluorophenyl)cyclobutanamine (CAS 1314766-08-9), a certified reference material (molecular formula C10H11F2N, MW 183.20 g/mol) for analytical method development and quality control.
1-(2,5-Difluorophenyl)cyclobutanamine (C10H11F2N) 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.
Physical & Chemical Properties
| Molecular Formula | C10H11F2N |
| Molecular Weight | 183.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Difluorophenyl Standards
- 2-(2,6-Difluorophenyl)pyrrolidine (CAS 1016529-46-6)
- 3-(2,4-Difluorophenyl)pyrrolidine (CAS 1092108-80-9)
- (S)-1-(2,3-difluorophenyl)but-3-en-1-amine (CAS 1181817-73-1)
- (S)-1-(3,5-difluorophenyl)but-3-en-1-amine (CAS 1181817-76-4)
- 1-(2,6-Difluorophenyl)cyclopropanemethanamine (CAS 1216908-25-6)
- (2S)-2-(2,5-DIFLUOROPHENYL)PYRROLIDINE (CAS 1217630-38-0)
- (S)-2-(3,5-Difluorophenyl)pyrrolidine (CAS 1217664-59-9)
- (S)-2-(2,4-difluorophenyl)pyrrolidine (CAS 1217667-72-5)
Recommended Standards
- 1-(2,4-Difluorophenyl)cyclobutanamine (CAS 1314743-62-8)
- 5-Methyldecane (CAS 13151-35-4)
- 1-(2,6-Difluorophenyl)cyclobutanamine (CAS 1314674-17-3)
- Acetyl Isoniazid-d4 (CAS 1330169-81-7)
- 6-(2-Methoxyphenyl)-2-(methylthio)pyrimidin-4(3H)-one (CAS 56174-96-0)
- (S)-2-Amino-N-(4-fluorobenzyl)-N-isopropyl-3-methylbutanamide (CAS 1354009-84-9)
- 3-(trifluoromethyl)chromen-2-one (CAS 497959-34-9)
- (S)-1-(2,6-difluorophenyl)propan-1-amine (CAS 1217444-93-3)
- Benzyl (4-chlorophenyl)carbamate (CAS 6622-16-8)
- 2-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride (CAS 74291-57-9)
- 2-Chloro-3-nitrobenzamide (CAS 117054-76-9)
- 1,2-bis(3-aminopropylamino)ethane (CAS 10563-26-5)
- Amodiaquine (CAS 86-42-0)
- Neuropeptide Y (free acid) (human, rat) trifluoroacetate salt (CAS 99575-89-0)
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