(4-Fluoropyridin-3-yl)methanol CAS 1227601-63-9
| CAS No. | 1227601-63-9 |
| Molecular Formula | C6H6FNO |
| Molecular Weight | 127.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 127.12 g/mol gives (4-Fluoropyridin-3-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(4-Fluoropyridin-3-yl)methanol (CAS 1227601-63-9), molecular formula C6H6FNO and molecular weight 127.12 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (4-Fluoropyridin-3-yl)methanol (C6H6FNO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 127.12 g/mol, it falls into the low-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C6H6FNO |
| Molecular Weight | 127.12 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 | 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoropyridin Standards
- (4-Fluoropyridin-2-yl)methanol (CAS 1222556-87-7)
- (2-fluoropyridin-4-yl)methanol 131747-60-9 2-Fluoro-4-pyridinemethanol (CAS 131747-60-9)
- (4-Fluoropyridin-3-yl)methanamine (CAS 1060809-17-7)
- (4-Fluoropyridin-2-yl)methanamine (CAS 859166-87-3)
- (6-Fluoropyridin-2-yl)methanamine (CAS 205744-18-9)
- (5-fluoropyridin-3-yl)methanol (CAS 22620-32-2)
- 2-fluoropyridin-4-ol (CAS 22282-69-5)
- 2-(2-Fluoropyridin-4-yl)acetonitrile (CAS 1000188-57-7)
Recommended Standards
- 5-FLuoro-2-hydroxy-4-methylpyridine (CAS 1227594-48-0)
- 3-Fluoropyridine-2,5-diamine (CAS 1232430-88-4)
- 2-Fluoro-5-methylpyridine-4-ol (CAS 1227594-35-5)
- 5-Fluoropyridine-3,4-diamine (CAS 1232432-17-5)
- Rel-benzyl ((1r,4r)-4-(oxetan-3-ylamino)cyclohexyl)carbamate (CAS 1349716-56-8)
- N-[4-(2-Cyclohexylethoxy)phenyl]-N-(4-isopropylbenzyl)amine (CAS 1040679-85-3)
- 2-(3-Phenyl-1h-pyrazol-5-yl)ethanamine (CAS 2035082-67-6)
- (4-Isopropyl-2-methoxyphenyl)boronic acid (CAS 313667-04-8)
- 6-(3,5-Difluorophenyl)pyridin-3-amine (CAS 438585-63-8)
- 5,6-Diamino-1-(4-fluorophenyl)pyrimidine-2,4(1H,3H)-dione (CAS 19677-92-0)
- 2-(Benzyloxy)-2'-methoxy-2,3,4,5-tetrahydro-1,1'-biphenyl (CAS 1269246-97-0)
- 1-(3,4,5-Trifluorophenyl)-1H-pyrazole-3-carboxylic acid (CAS 1464803-79-9)
- Olprinone impurity 32 (CAS CATO-C4X-204332)
- D-Pro37-Tirzepatide (CAS CATO-CPTD788902)
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