(S)-2-Aminomethyl-4,4-difluoro-1-methylpyrrolidine CAS 1408229-30-0
| CAS No. | 1408229-30-0 |
| Molecular Formula | C6H12F2N2 |
| Molecular Weight | 150.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies (S)-2-Aminomethyl-4,4-difluoro-1-methylpyrrolidine (CAS 1408229-30-0), a certified reference material (molecular formula C6H12F2N2, MW 150.17 g/mol) for analytical method development and quality control.
(S)-2-Aminomethyl-4,4-difluoro-1-methylpyrrolidine (C6H12F2N2) contains fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C6H12F2N2 |
| Molecular Weight | 150.17 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related S Standards
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Recommended Standards
- [(2R)-4,4-Difluoro-1-methylpyrrolidin-2-yl]methanamine (CAS 1407997-79-8)
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- 4-(Oxetan-3-yl)phenol (CAS 1402565-90-5)
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- Acetyl Hexapeptide-38 (CAS 1400634-44-7)
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