(R)-3-(difluoromethyl)-1-methylpiperazine CAS 2166077-44-5
| CAS No. | 2166077-44-5 |
| Molecular Formula | C6H12F2N2 |
| Molecular Weight | 150.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 150.17 g/mol gives (R)-3-(difluoromethyl)-1-methylpiperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (R)-3-(difluoromethyl)-1-methylpiperazine (CAS 2166077-44-5), a certified reference material (molecular formula C6H12F2N2, MW 150.17 g/mol) for analytical method development and quality control.
(R)-3-(difluoromethyl)-1-methylpiperazine (C6H12F2N2) contains fluorine substitution. Halogen substitution raises its density and boiling point; 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.
As a certified reference material (CRM), (R)-3-(difluoromethyl)-1-methylpiperazine 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 | C6H12F2N2 |
| Molecular Weight | 150.17 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related R Standards
- 4-(difluoromethyl)pyridin-2-amine (CAS 1346536-47-7)
- 1-(Difluoromethyl)cyclohexan-1-ol (CAS 1538671-28-1)
- 3-(Difluoromethyl)cyclohexan-1-ol (CAS 1779747-36-2)
- 2-(difluoromethyl)-1-methyl-piperazine (CAS 1780451-86-6)
- 4-(Difluoromethyl)cyclohexan-1-ol (CAS 1780532-19-5)
- 3-(Difluoromethyl)-1-methylpiperazine (CAS 1782816-42-5)
- (3S)-3-(difluoromethyl)-1-methyl-piperazine (CAS 2165741-88-6)
- (R)-2-(difluoromethyl)-1-methylpiperazine (CAS 2165502-28-1)
Recommended Standards
- (R)-2-Phenylpropanoic Acid (CAS 7782-26-5)
- (R)-4-(1-Hydroxyallyl)phenol (CAS 612507-86-5)
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- (R,R)-(+)-1,4-Dimethoxy-2,3-butanediol (CAS 33507-82-3)
- 4-Bromo-2-ethylbenzenesulfonamide (CAS 749262-41-7)
- 3-Methoxy-N-methyl-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide (CAS 917908-86-2)
- 2-(2-Ethoxy-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1688702-57-9)
- (6-(tert-Butylamino)-5-methylpyridin-3-yl)(phenyl)methanol (CAS 1355175-71-1)
- α-Bromo-2-pyridineacetonitrile (CAS 196197-23-6)
- (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl (4-nitrophenyl) carbonate (CAS 173604-87-0)
- 1-Chloro-7-methoxy-1,2,3,4-tetrahydronaphthalene (CAS 140367-07-3)
- 2-(Benzyloxy)-5-(2-methylthiazol-4-yl)benzoic acid (CAS 1416348-03-2)
- Dihomo-Gamma-Linolenic Acid (CAS 1783-84-2)
- Neuropeptide Y (3-36) (human, rat) trifluoroacetate salt (CAS 150138-78-6)
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