(S)-2-((R)-3-(Fluoromethyl)pyrrolidin-1-yl)propan-1-ol CAS 1443983-92-3
| CAS No. | 1443983-92-3 |
| Molecular Formula | C8H16FNO |
| Molecular Weight | 161.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(S)-2-((R)-3-(Fluoromethyl)pyrrolidin-1-yl)propan-1-ol (CAS 1443983-92-3), molecular formula C8H16FNO and molecular weight 161.22 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (S)-2-((R)-3-(Fluoromethyl)pyrrolidin-1-yl)propan-1-ol (C8H16FNO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 161.22 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), (S)-2-((R)-3-(Fluoromethyl)pyrrolidin-1-yl)propan-1-ol 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 | C8H16FNO |
| Molecular Weight | 161.22 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) | 1.0 |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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