(2-Fluoro-6-(pyrrolidin-1-yl)pyridin-3-yl)methanol CAS 1228666-05-4
| CAS No. | 1228666-05-4 |
| Molecular Formula | C10H13FN2O |
| Molecular Weight | 196.22 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.
CATO supplies (2-Fluoro-6-(pyrrolidin-1-yl)pyridin-3-yl)methanol (CAS 1228666-05-4), a certified reference material (molecular formula C10H13FN2O, MW 196.22 g/mol) for analytical method development and quality control.
Structurally, (2-Fluoro-6-(pyrrolidin-1-yl)pyridin-3-yl)methanol (C10H13FN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 196.22 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), (2-Fluoro-6-(pyrrolidin-1-yl)pyridin-3-yl)methanol 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 | C10H13FN2O |
| Molecular Weight | 196.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 5.0 |
| 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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- 2-Fluoro-5-phenylpentanoic acid (CAS 1071002-03-3)
- 2-(4-Fluoro-3-methylphenyl)butanoic acid (CAS 1082507-45-6)
- 1-(5-Fluoro-2-methoxyphenyl)butan-1-one (CAS 1094648-11-9)
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Recommended Standards
- 4-(tert-Butyl)-3-fluorobenzoic acid (CAS 1228155-69-8)
- (1-(6-Fluoropyridin-2-yl)pyrrolidin-3-yl)methanol (CAS 1228666-40-7)
- 3-(2-Fluorophenyl)-2,2-dimethylpropanoic acid (CAS 1226161-12-1)
- (s)-1-(2-Amino-6-fluorophenyl)pyrrolidin-3-ol (CAS 1233860-37-1)
- 2-(2-(Piperazin-1-yl)ethyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione (CAS 135414-78-7)
- Sodium 2-(2-(4-chlorophenyl)benzo[d]oxazol-5-yl)propanoate (CAS 51234-86-7)
- 2-[1-(propan-2-yl)-1H-1,2,3,4-tetrazol-5-yl]aniline (CAS 1247063-49-5)
- 1-(Benzo[d]oxazol-6-yl)-N-methylmethanamine (CAS 1487183-96-9)
- 4-Amino-3-methylbutan-2-ol (CAS 85333-99-9)
- Methyl 2-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate (CAS 884001-27-8)
- 2H-Thiopyran-3(4H)-one (CAS 29431-28-5)
- 3,4-Difluoro-3,5-dimethylbenzophenone (CAS 845781-09-1)
- 3,5-Dichloro-N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-N-(4-methoxyphenyl)benzene-1-sulfonamide (CAS 957041-52-0)
- Semaglutide Impurity 150 xTFA (CAS CATO-C4X-2226150)
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