(4,4-difluoro-1-methylcyclohexyl)methanamine CAS 1708157-79-2
| CAS No. | 1708157-79-2 |
| Molecular Formula | C8H15F2N |
| Molecular Weight | 163.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 163.21 g/mol gives (4,4-difluoro-1-methylcyclohexyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(4,4-difluoro-1-methylcyclohexyl)methanamine (CAS 1708157-79-2) is a high-purity analytical reference standard with the molecular formula C8H15F2N and a molecular weight of 163.21 g/mol.
(4,4-difluoro-1-methylcyclohexyl)methanamine (C8H15F2N) contains fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), (4,4-difluoro-1-methylcyclohexyl)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 | C8H15F2N |
| Molecular Weight | 163.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related difluoro Standards
- 4,4-Difluoro-1-propylpiperidine (CAS 1159983-78-4)
- 3,3-Difluoro-1-oxa-7-azaspiro[4.4]nonane (CAS 1214875-06-5)
- 9,9-Difluoro-3-oxa-7-azabicyclo[3.3.1]nonane (CAS 1214875-39-4)
- 7,7-difluoro-3-oxa-9-azabicyclo[3.3.1]nonane (CAS 1214875-42-9)
- 3,3-Difluoro-1-(oxetan-3-yl)pyrrolidine (CAS 1823321-42-1)
- 3,3-Difluoro-1-(tetrahydrofuran-3-yl)azetidine (CAS 1824025-73-1)
- (7,7-Difluoro-2-oxabicyclo[4.1.0]Heptan-1-yl)methanamine (CAS 1955498-81-3)
- (3,3-Difluoro-1-azabicyclo[3.2.0]heptan-5-yl)methanol (CAS 2820537-49-1)
Recommended Standards
- 1-(3,3-Difluorocyclohexyl)ethan-1-amine (CAS 1692851-35-6)
- (3,3-difluorocycloheptyl)methanamine (CAS 1803607-86-4)
- 2-(2,2-Difluorocyclohexyl)ethan-1-amine (CAS 1545252-98-9)
- (S)-2,2'-((2-Hydroxypropyl)azanediyl)diethanol (CAS 413601-53-3)
- 1-Ethyl-1H-imidazole-4-carbaldehyde (CAS 88091-37-6)
- n-(2-Fluorophenyl)propane-1-sulfonamide (CAS 1239770-87-6)
- N-amino-3,5-difluorobenzene-1-carboximidamide (CAS 1251448-70-0)
- γ1-MSH (CAS 72629-65-3)
- 1-(2-Ethylphenyl)-3-(1-(2-methoxyethyl)-1H-indol-3-yl)urea (CAS 941951-82-2)
- Methyl-d3 Formate (CAS 23731-39-7)
- Ethyl 4-(4-{2-[(2,4-dichlorophenyl)methyl]-3-ethoxy-3-oxopropanoyl}-1H-1,2,3-triazol-1-yl)benzoate (CAS 478248-77-0)
- 3-Bromo-5-ethylbenzoic acid (CAS 342045-08-3)
- Prasugrel Impurity 8 (CAS 1071842-61-9)
- Semaglutide impurity 257 (CAS CATO-C4X-2226257)
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