(4,4-Difluoro-1-methylcyclohexyl)methanamine hydrochloride CAS 1707602-10-5
| CAS No. | 1707602-10-5 |
| Molecular Formula | C8H15F2N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (4,4-Difluoro-1-methylcyclohexyl)methanamine hydrochloride is closely related to fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(4,4-Difluoro-1-methylcyclohexyl)methanamine hydrochloride (CAS 1707602-10-5), molecular formula C8H15F2NHCl and molecular weight 199.67 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (4,4-Difluoro-1-methylcyclohexyl)methanamine hydrochloride (C8H15F2NHCl) is characterized by fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (4,4-Difluoro-1-methylcyclohexyl)methanamine hydrochloride 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 HCl |
| Molecular Weight | 199.67 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) | 0.0 |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 1-(2-Fluoro-4-methylphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1351839-46-7)
- 4-(4-chloro-2-methylphenyl)-1,2,3,6-tetrahydropyridine (CAS 187835-15-0)
- 4-(Bromomethyl)thiophene-2-carbonitrile (CAS 186552-07-8)
- 3-Amino-1-(3-fluorophenyl)propan-1-ol (CAS 1225964-62-4)
- 4-(2-(Pyrrolidin-1-yl)ethoxy)benzenethiol (CAS 762272-29-7)
- 1-Cyclopropoxy-2-iodo-3-(trifluoromethyl)benzene (CAS 1243398-66-4)
- Bromo(o-tolyl)(1,2-bis(diphenylphosphino)benzene)palladium (CAS 351531-26-5)
- Rosuvastatin EP Impurity L (Mixture of Diastereomers) Sodium Salt (CAS CATO-C4X-1169175)
- 4,4-Dimethyl-5-methylidene-1,3-dioxolan-2-one (CAS 4437-80-3)
- (D-Trp32)-Neuropeptide Y (porcine) trifluoroacetate salt (CAS 153549-78-1)
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