(6-(Trifluoromethyl)morpholin-2-yl)methanol CAS 2287332-16-3
| CAS No. | 2287332-16-3 |
| Molecular Formula | C6H10F3NO2 |
| Molecular Weight | 185.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 185.14 g/mol gives (6-(Trifluoromethyl)morpholin-2-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (6-(Trifluoromethyl)morpholin-2-yl)methanol (CAS 2287332-16-3), a certified reference material (molecular formula C6H10F3NO2, MW 185.14 g/mol) for analytical method development and quality control.
The molecular framework of (6-(Trifluoromethyl)morpholin-2-yl)methanol (C6H10F3NO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
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 | C6H10F3NO2 |
| Molecular Weight | 185.14 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) | 1.0 |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
- 6-(trifluoromethyl)-1,4-oxazepan-6-ol (CAS 1824048-41-0)
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Recommended Standards
- (2S,3R)-2-Amino-5,5,5-trifluoro-3-methylpentanoic acid (CAS 769169-13-3)
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- (2S)-2-Amino-5,5,5-trifluoro-4-methylpentanoic acid (CAS 25367-71-9)
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- 5-Bromo-2-((1-ethylcyclopropyl)methoxy)pyridine (CAS 1427022-08-9)
- 2-Bromo-4-chloro-3,5,6-trifluorobenzoic acid (CAS 1893096-74-6)
- 3-Bromomethyl-5-fluoro-benzo[b]thiophene (CAS 17512-59-3)
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- 4-(chlorosulfonyl)-2-(trifluoromethyl)benzoic acid (CAS 1423031-79-1)
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- (2-(Piperidin-1-ylmethyl)phenyl)(o-tolyl)methanone (CAS 898751-65-0)
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