7-(difluoromethyl)-1,4-oxazepane hydrochloride CAS 2059988-56-4
| CAS No. | 2059988-56-4 |
| Molecular Formula | C6H11F2NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 187.61 g/mol gives 7-(difluoromethyl)-1,4-oxazepane hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
7-(difluoromethyl)-1,4-oxazepane hydrochloride (CAS 2059988-56-4), molecular formula C6H11F2NOHCl and molecular weight 187.61 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H11F2NOHCl, 7-(difluoromethyl)-1,4-oxazepane hydrochloride contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 187.61 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C6H11F2NO HCl |
| Molecular Weight | 187.61 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) | 0.0 |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related difluoromethyl Standards
- 2-(2-(Difluoromethyl)phenyl)acetic acid (CAS 1000517-62-3)
- 2-[4-(difluoromethyl)phenyl]acetic acid (CAS 1000524-74-2)
- 2-(4-(Difluoromethyl)phenyl)acetonitrile (CAS 1000529-64-5)
- 2-(3-(Difluoromethyl)phenyl)acetonitrile (CAS 1000529-78-1)
- 2-(4-(Difluoromethyl)phenyl)ethan-1-amine (CAS 1000539-08-1)
- 2-(3-(Difluoromethyl)phenyl)acetic acid (CAS 1000547-15-8)
- 2-(2-(Difluoromethyl)phenyl)acetonitrile (CAS 1000556-48-8)
- 2-(2-(Difluoromethyl)phenyl)ethanamine (CAS 1000559-85-2)
Recommended Standards
- (1-Propyl-1H-benzo[d]imidazol-2-yl)methanamine (CAS 1082514-87-1)
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- 1-((5-Benzoylthiophen-2-yl)methyl)-3-cyclopentylurea (CAS 1797276-63-1)
- 2-Chloro-6-iodo-3-methylpyridine (CAS 1133961-30-4)
- 4-[6-(Diethylamino)-3-(diethyliminio)-3H-xanthen-9-yl]-3-(fluorosulfonyl)benzenesulfonate (CAS 98806-82-7)
- N,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 2246720-26-1)
- 5-(2-Chlorophenyl)picolinaldehyde (CAS 65219-37-6)
- n-Cyclopentyl-3-(2,5-dioxopyrrolidin-1-yl)propanamide (CAS 955308-57-3)
- (S)-2-(5-Amino-1-oxoisoquinolin-2(1H)-yl)propanamide (CAS 950908-82-4)
- Macrophage Inhibitory Peptide (CAS 41961-56-2)
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