(2,2-Difluoroethyl)[2-(3,5-dimethyl-1h-pyrazol-1-yl)propyl]amine CAS 1245807-73-1
| CAS No. | 1245807-73-1 |
| Molecular Formula | C10H17F2N3 |
| Molecular Weight | 217.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (2,2-Difluoroethyl)[2-(3,5-dimethyl-1h-pyrazol-1-yl)propyl]amine (C10H17F2N3) contains a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 217.26 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
(2,2-Difluoroethyl)[2-(3,5-dimethyl-1h-pyrazol-1-yl)propyl]amine (CAS 1245807-73-1), molecular formula C10H17F2N3 and molecular weight 217.26 g/mol, is a CATO reference standard with documented purity and traceability.
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), (2,2-Difluoroethyl)[2-(3,5-dimethyl-1h-pyrazol-1-yl)propyl]amine 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 | C10H17F2N3 |
| Molecular Weight | 217.26 g/mol |
| Appearance | 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Difluoroethyl Standards
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- 1-(2,2-Difluoroethyl)-6-methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid (CAS 1695855-33-4)
- (3-((2,2-Difluoroethyl)thio)phenyl)boronic acid (CAS 915402-02-7)
- 4-(1,1-Difluoroethyl)biphenyl (CAS 1204296-02-5)
- 1-{4-[(2,2-difluoroethyl)sulfanyl]phenyl}ethan-1-one (CAS 1341149-68-5)
- 6-(2,2-Difluoroethyl)thieno[2,3-d]pyrimidin-4(3H)-one (CAS 2163771-90-0)
- 1-(2,2-Difluoroethyl)-5-isopropyl-1h-1,2,3-triazole-4-carboxylic acid (CAS 1247151-11-6)
- n-((1-(2,2-Difluoroethyl)-5-methyl-1h-pyrazol-4-yl)methyl)cyclopropanamine (CAS 1170869-32-5)
Recommended Standards
- 3-Benzyl-1-methylpiperidine-2,6-dione (CAS 124482-68-4)
- 1-(3-Fluorophenyl)-2-(methylsulfonyl)ethanamine (CAS 1247454-91-6)
- 3-(Cyclohexyloxy)-5-hydroxybenzonitrile (CAS 1243474-87-4)
- [2-(furan-2-ylmethoxy)-4-methylphenyl]methanamine (CAS 1248059-64-4)
- 5-(2-Chlorophenyl)-4-cyclohexyl-4H-1,2,4-triazole-3-thiol (CAS 26029-19-6)
- Ethyl 2-((5-(4-fluorophenyl)-3,5-dihydro-1H-thieno[3,4-c]pyrrol-4-yl)amino)-2-oxoacetate (CAS 1172080-99-7)
- 8-[(tert-Butoxy)carbonyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1255666-26-2)
- 1-[4-(Cyclopropyl{[6-(trifluoromethyl)-3-pyridinyl]methyl}amino)-1-piperidinyl]ethanone (CAS 909666-25-7)
- Encorafenib Impurity 13 (CAS CATO-C4X-324913)
- 2-Chloro-n-[2-(4-methoxyphenyl)ethyl]propanamide (CAS 34162-29-3)
- 2-Bromo-5-(methylsulfinyl)pyridine (CAS 1193244-96-0)
- 9H-xanthene-2-carboxylic acid (CAS 40274-68-8)
- tert-Butyl 3-((6-chloropyridin-3-yl)methoxy)piperidine-1-carboxylate (CAS 939986-93-3)
- Tirzepatide Impurity 52 (CAS CATO-C4X-324052)
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