3-Allyl-2-fluoro-6-(pyrrolidin-1-yl)pyridine CAS 1203499-59-5
| CAS No. | 1203499-59-5 |
| Molecular Formula | C12H15FN2 |
| Molecular Weight | 206.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Allyl-2-fluoro-6-(pyrrolidin-1-yl)pyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-Allyl-2-fluoro-6-(pyrrolidin-1-yl)pyridine (CAS 1203499-59-5), a certified reference material (molecular formula C12H15FN2, MW 206.26 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H15FN2, 3-Allyl-2-fluoro-6-(pyrrolidin-1-yl)pyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 206.26 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.
CATO manufactures 3-Allyl-2-fluoro-6-(pyrrolidin-1-yl)pyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H15FN2 |
| Molecular Weight | 206.26 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- tert-butyl 6-oxo-3-azabicyclo[3.1.1]heptane-3-carboxylate (CAS 1251013-26-9)
- rel-Methyl (1R,3R,4S)-3-((tert-butoxycarbonyl)amino)bicyclo[2.2.1]heptane-2-carboxylate (CAS 2197190-29-5)
- 1-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazine (CAS 55745-69-2)
- 1-(2,4-Dimethylphenyl)-6-mercapto-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (CAS 1416345-82-8)
- 2-Oxo-1,2-dihydro-1,6-naphthyridine-3-carboxylic acid (CAS 219849-79-3)
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