(R)-1-(6-Fluoro-2-methylpyridin-3-yl)ethan-1-ol CAS 2643340-72-9
| CAS No. | 2643340-72-9 |
| Molecular Formula | C8H10FNO |
| Molecular Weight | 155.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 155.17 g/mol gives (R)-1-(6-Fluoro-2-methylpyridin-3-yl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(R)-1-(6-Fluoro-2-methylpyridin-3-yl)ethan-1-ol (CAS 2643340-72-9), molecular formula C8H10FNO and molecular weight 155.17 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (R)-1-(6-Fluoro-2-methylpyridin-3-yl)ethan-1-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. 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 (R)-1-(6-Fluoro-2-methylpyridin-3-yl)ethan-1-ol 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 | 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.) | 2002 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 2-(5-Fluoro-6-methylpyridin-2-yl)ethan-1-ol (CAS 1000534-34-8)
- 3-Fluoro-4-methoxy-n-methylaniline (CAS 1096989-82-0)
- 3-Fluoro-4-methoxy-2-methylaniline (CAS 1170991-81-7)
- 2-Fluoro-5-methoxy-4-methylaniline (CAS 1232505-74-6)
- 3-Fluoro-4-methoxybenzylamine (CAS 123652-95-9)
- 2-fluoro-6-(propan-2-yloxy)pyridine (CAS 1249358-97-1)
- 5-fluoro-4-methoxy-2-methylaniline (CAS 1263299-46-2)
- 5-Fluoro-2-isopropoxypyridine (CAS 1305322-99-9)
Recommended Standards
- (4-Fluoro-2-methoxyphenyl)methanamine (CAS 870563-60-3)
- (R)-2-Amino-1-(4-fluorophenyl)ethan-1-ol (CAS 408337-09-7)
- (3-Hydroxypropyl)sulfamic acid (CAS 98026-28-9)
- (S)-2-Amino-2-(3-fluorophenyl)ethanol (CAS 325152-98-5)
- 7Α,27-DIHYDROXYCHOLESTEROL (CAS 4725-24-0)
- N-(2-(1H-indol-3-yl)ethyl)-2-(4-acetamidophenoxy)acetamide (CAS 946386-53-4)
- Lithium chromate dihydrate (CAS 7789-01-7)
- Lactose Monohydrate (CAS 10039-26-6)
- 2-Fluoro-3-hydroxy-4-methoxybenzoic acid (CAS 1260784-66-4)
- Dl-Lysine Acetylsalicylate EP Impurity I (CAS CATO-C4X-221135)
- N-(4-Cyano-2-chlorophenyl)acetamide (CAS 53312-88-2)
- Proguanil impurity 1 (CAS CATO-C4X-17391)
- Ibuprofen EP Impurity Q (CAS 36039-35-7)
- Exenatide Acetate (CAS 141732-76-5)
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