2-Fluoro-1-morpholinoethanone CAS 366-38-1
| CAS No. | 366-38-1 |
| Molecular Formula | C6H10FNO2 |
| Molecular Weight | 147.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 147.15 g/mol gives 2-Fluoro-1-morpholinoethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Fluoro-1-morpholinoethanone (CAS 366-38-1), a certified reference material (molecular formula C6H10FNO2, MW 147.15 g/mol) for analytical method development and quality control.
Based on its molecular formula C6H10FNO2, 2-Fluoro-1-morpholinoethanone contains an amide group, a carboxylic acid 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 147.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2-Fluoro-1-morpholinoethanone 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 | C6H10FNO2 |
| Molecular Weight | 147.15 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- 3-Fluoro-5-vinylbenzonitrile (CAS 1455472-09-9)
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- trans-2-Fluoro-N-methoxy-N-methylcyclopropane-carboxamide 1706439-42-0 (CAS 1706439-42-0)
- cis-2-Fluoro-N-methoxy-N-methylcyclopropane-carboxamide 1706463-45-7 (CAS 1706463-45-7)
- 4-fluoro-1-methyl-1H-pyrrole-2-carboxylic acid (CAS 1783750-90-2)
- 1-(3-Fluoro-3-(hydroxymethyl)azetidin-1-yl)ethan-1-one (CAS 1849292-73-4)
- 3-fluoro-1-methyl-1H-pyrrole-2-carboxylic acid (CAS 2167489-63-4)
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Recommended Standards
- 2-amino-4-fluoro-2-methylpent-4-enoic acid (CAS 208927-48-4)
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- 3-(3-Fluorophenyl)prop-2-enenitrile (CAS 82344-56-7)
- 8-tert-butyl 3-ethyl 2-methyl-8-azabicyclo[3.2.1]octane-3,8-dicarboxylate (CAS 2113503-85-6)
- 6-Phenyl-2,3,3a,4-tetrahydrocyclopenta[c]pyrrole-1,5-dione (CAS 142671-85-0)
- 3-Hydroxy-4-(hydroxymethyl)benzonitrile (CAS 1261439-08-0)
- 2-Amino-6,7-dihydro-5H-cyclopenta[d]pyrimidine-6-carboxylic acid (CAS 1379329-78-8)
- N-(3-Methyl-4-(N-methylsulfamoyl)phenyl)acetamide (CAS 1845715-32-3)
- SO2(Formaldehyde Assay) In Air（Water） (CAS CATO-CCRM106101)
- 4-Amino-6,7-dimethoxy-3-octylquinazoline-2(3H)-thione (CAS 860786-36-3)
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- 4-(4-Oxo-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-3-yl)benzoic acid (CAS 305376-86-7)
- Macrophage Inhibitory Peptide (CAS 41961-56-2)
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