1-(Difluoromethyl)-2-oxabicyclo[2.2.2]Octan-4-amine CAS 2170372-48-0
| CAS No. | 2170372-48-0 |
| Molecular Formula | C8H13F2NO |
| Molecular Weight | 177.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-(Difluoromethyl)-2-oxabicyclo[2.2.2]Octan-4-amine (CAS 2170372-48-0) is a high-purity analytical reference standard with the molecular formula C8H13F2NO and a molecular weight of 177.19 g/mol.
Based on its molecular formula C8H13F2NO, 1-(Difluoromethyl)-2-oxabicyclo[2.2.2]Octan-4-amine contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 177.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 1-(Difluoromethyl)-2-oxabicyclo[2.2.2]Octan-4-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 | C8H13F2NO |
| Molecular Weight | 177.19 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, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Difluoromethyl Standards
- 5-(difluoromethyl)-3-methylsulfanyl-1,2,4-triazine (CAS 2855065-48-2)
- 3-(Difluoromethyl)-6-fluoropyridine-2,5-diamine (CAS 1803696-39-0)
- 3-(Difluoromethyl)-4-fluoropyridine-2,6-diamine (CAS 1804694-95-8)
- 5-(Difluoromethyl)-4-fluoropyridine-2,3-diamine (CAS 1804718-56-6)
- 4-(Difluoromethyl)-6-fluoropyridine-2,3-diamine (CAS 1805042-58-3)
- 6-(Difluoromethyl)-5-fluoropyridine-3,4-diamine (CAS 1805286-73-0)
- 3-(Difluoromethyl)-6-fluoropyridine-2,4-diamine (CAS 1806786-66-2)
- 6-(Difluoromethyl)-5-fluoropyridine-2,4-diamine (CAS 1806786-70-8)
Recommended Standards
- (S)-(2,2-Difluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (CAS 2820537-01-5)
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- (R)-(2,2-Difluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (CAS 2820537-02-6)
- 1-Azabicyclo[3.2.0]heptane-5-methanol, 3-(difluoromethyl)-, (3S,5R)- (CAS 2927440-98-8)
- (5-Bromo-1-pentyn-1-yl)trimethylsilane (CAS 66927-74-0)
- 2-(4-Chlorophenyl)morpholine (CAS 62243-66-7)
- Methyl 3-amino-3-(3-chloro-4-methoxyphenyl)propanoate (CAS 1466044-61-0)
- N-(1-Oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-phenylacrylamide (CAS 1351664-53-3)
- 3-(4-chlorophenyl)-1-(2-chloropropanoyl)-5-(2-furyl)-4,5-dihydro-1H-pyrazole (CAS 750598-96-0)
- 3-(3-Morpholinopropyl)-7,8-dihydro-6H-indeno[5,6-e][1,2,4]triazine 1,4-dioxide (CAS 911299-17-7)
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- 2-(1-((5-Chloro-7-morpholinothiazolo[5,4-d]pyrimidin-2-yl)methyl)piperidin-4-yl)propan-2-ol (CAS 1257294-60-2)
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