Methyl 2-{[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate CAS 625377-51-7
| CAS No. | 625377-51-7 |
| Molecular Formula | C14H9F3N2O3S |
| Molecular Weight | 342.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 342.29 g/mol gives Methyl 2-{[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl 2-{[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate (CAS 625377-51-7), molecular formula C14H9F3N2O3S and molecular weight 342.29 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, Methyl 2-{[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 342.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures Methyl 2-{[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate 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 | C14H9F3N2O3S |
| Molecular Weight | 342.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Methyl Standards
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Recommended Standards
- 3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole (CAS 2801719-64-0)
- (2S,3S,4R,5S,6R)-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol (CAS 101312-82-7)
- 7-(benzenesulfonyl)-2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine (CAS 1131992-22-7)
- 2-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside (CAS 10139-01-2)
- 3-Amino-1lambda6-thiane-1,1-dione hydrochloride (CAS 76943-07-2)
- 949099-81-4 AOB87303 PF-0445597 (CAS 949099-81-4)
- (S)-1-(5-(Difluoromethyl)pyridin-2-yl)ethanamine (CAS 1704689-40-6)
- 4-Chloro-1-(2-chlorophenyl)butan-1-one (CAS 103906-66-7)
- Ethyl 1-Methyl-2,4-dioxopiperidine-3-carboxylate (CAS 93758-44-2)
- N,N-diphenyl-9H-carbazol-2-amine (CAS 929099-71-8)
- 3-Phenylpyrimidine-2,4(1H,3H)-dione (CAS 4260-40-6)
- 4-Oxo-6-((pyrimidin-2-ylthio)methyl)-4H-pyran-3-yl 4-methoxybenzoate (CAS 877635-49-9)
- N-(prop-2-yn-1-yl)ethane-1-sulfonamide (CAS 741688-51-7)
- (Des-Thr7)-Glucagon trifluoroacetate salt (CAS 1802078-28-9)
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