2-(3-Fluoropyridin-4-yl)propan-2-ol CAS 87674-13-3
| CAS No. | 87674-13-3 |
| Molecular Formula | C8H10FNO |
| Molecular Weight | 155.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(3-Fluoropyridin-4-yl)propan-2-ol (C8H10FNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 2-(3-Fluoropyridin-4-yl)propan-2-ol (CAS 87674-13-3), a certified reference material (molecular formula C8H10FNO, MW 155.17 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), 2-(3-Fluoropyridin-4-yl)propan-2-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 | C8H10FNO |
| Molecular Weight | 155.17 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoropyridin Standards
- 2-(4-Fluoropyridin-3-yl)propan-2-ol (CAS 116922-66-8)
- 2-(5-Fluoropyridin-2-yl)propan-2-ol (CAS 1195255-81-2)
- N1-(5-Fluoropyridin-2-yl)ethane-1,2-diamine (CAS 1248262-01-2)
- 2-(6-Fluoropyridin-3-yl)propan-1-ol (CAS 1253577-24-0)
- 1-(3-Fluoropyridin-2-yl)propan-2-ol (CAS 1341877-19-7)
- 1-(5-fluoropyridin-2-yl)propan-1-ol (CAS 1536676-32-0)
- 2-(2-Fluoropyridin-3-yl)propan-2-ol (CAS 40247-48-1)
- 2-(3-Fluoropyridin-2-yl)propan-2-ol (CAS 87674-12-2)
Recommended Standards
- 2-(4-Fluorophenoxy)ethylamine (CAS 6096-89-5)
- 2-(2-Nitrovinyl)thiophene (CAS 874-84-0)
- 2-(6-fluoropyridin-3-yl)propan-2-ol (CAS 848841-57-6)
- 2-(Dimethylamino)-5-fluorophenol (CAS 57649-13-5)
- 3-Methyl-[1,1'-biphenyl]-2-amine (CAS 14294-33-8)
- (1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol (CAS 63006-93-9)
- Methyl 2-amino-3-(4-(difluoromethoxy)phenyl)propanoate (CAS 384344-78-9)
- 3-(1-methyl-1H-1,2,4-triazol-3-yl)propan-1-amine hydrochloride (CAS 1909326-22-2)
- (2R)-2-(Fluoromethyl)azetidine (CAS 1638920-20-3)
- N-(2-Bromophenyl)-3-(5-methylfuran-2-yl)acrylamide (CAS 300813-78-9)
- 1-(Pyridin-3-yl)-1H-pyrazol-4-amine (CAS 28466-00-4)
- N1,N5-diphenylpent-2-ene-1,5-diimine (CAS 59090-17-4)
- Ethyl 5-cyano-6-imino-4-methyl-1-(p-tolyl)-1,6-dihydropyridazine-3-carboxylate (CAS 120049-79-8)
- Tirzepatide Impurity 48 (CAS CATO-C4X-324048)
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