(4,4-Difluoro-1-(6-(trifluoromethyl)pyridin-3-yl)cyclohexyl)methanamine CAS 1598430-07-9
| CAS No. | 1598430-07-9 |
| Molecular Formula | C13H15F5N2 |
| Molecular Weight | 294.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (4,4-Difluoro-1-(6-(trifluoromethyl)pyridin-3-yl)cyclohexyl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(4,4-Difluoro-1-(6-(trifluoromethyl)pyridin-3-yl)cyclohexyl)methanamine (CAS 1598430-07-9) is a high-purity analytical reference standard with the molecular formula C13H15F5N2 and a molecular weight of 294.26 g/mol.
The molecular framework of (4,4-Difluoro-1-(6-(trifluoromethyl)pyridin-3-yl)cyclohexyl)methanamine (C13H15F5N2) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), (4,4-Difluoro-1-(6-(trifluoromethyl)pyridin-3-yl)cyclohexyl)methanamine 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 | C13H15F5N2 |
| Molecular Weight | 294.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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 DMSO, DMF, methanol |
| 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.) | 1993 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 3-tert-butylimidazo[2,1-b][1,3]thiazole-6-carboxylic acid (CAS 891755-28-5)
- 2-(P-tolyl)spiro[3.3]heptane-2-carboxylic acid (CAS 1483293-27-1)
- Nitrofluorescein, Isomer 1 (CAS 3326-35-0)
- 3-bromo-1,1-difluorocyclobutane (CAS 1310729-91-9)
- 5-[2-(Benzyloxy)phenyl]-2-thiophenecarbaldehyde (CAS 893741-16-7)
- (3,5-Dichloro-4-nitrophenyl)pentafluoro-lambda6-sulfane (CAS 1431329-68-8)
- 2-Chloro-5-fluoroquinazolin-4-ol (CAS 769158-32-9)
- Tirzepatide Impurity 18 (CAS CATO-C4X-324018)
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