2-((5-Formyl-2-methoxybenzyl)thio)-4-methyl-6-(trifluoromethyl)nicotinonitrile CAS 514856-37-2
| CAS No. | 514856-37-2 |
| Molecular Formula | C17H13F3N2O2S |
| Molecular Weight | 366.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies 2-((5-Formyl-2-methoxybenzyl)thio)-4-methyl-6-(trifluoromethyl)nicotinonitrile (CAS 514856-37-2), a certified reference material (molecular formula C17H13F3N2O2S, MW 366.36 g/mol) for analytical method development and quality control.
Based on its molecular formula C17H13F3N2O2S, 2-((5-Formyl-2-methoxybenzyl)thio)-4-methyl-6-(trifluoromethyl)nicotinonitrile contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 366.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures 2-((5-Formyl-2-methoxybenzyl)thio)-4-methyl-6-(trifluoromethyl)nicotinonitrile 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 | C17H13F3N2O2S |
| Molecular Weight | 366.36 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 1-[3-Amino-6-(3-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethan-1-one (CAS 625377-34-6)
- 2-(4-Methoxyphenyl)-5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,3,4-oxadiazole (CAS 477857-12-8)
- (4AR,6S,7R,8S,8aR)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate (CAS 4141-45-1)
- 2-(4-Methoxyphenyl)-5-({[4-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,3,4-oxadiazole (CAS 477856-67-0)
- 5-Chloro-2,3-dibromonitrobenzene (CAS 96558-77-9)
- 3-Fluorobenzoyl cyanide (CAS 658-08-2)
- 2-Bromo-4-(difluoromethyl)-5-fluoropyridine-3-sulfonamide (CAS 1805369-88-3)
- methyl 4-chloro-6-iodoquinoline-2-carboxylate (CAS 927426-63-9)
- 5-(3-(Cyclopentyloxy)-4-methoxyphenyl)pyrazolidin-3-one (CAS 145743-47-1)
- 2,3,4,5,6-Pentabromonitrobenzene (CAS 22230-46-2)
- 2-[(2-Thienylmethyl)amino]-1-butanol hydrochloride (CAS 1048673-57-9)
- 1-(3-(Thiophen-2-yl)-5-(o-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)ethan-1-one (CAS 710986-70-2)
- N-[4-(Aminosulfonyl)phenyl]-2-bromobutanamide (CAS 1275351-06-8)
- Osteoblast-Adhesive Peptide (CAS 193613-75-1)
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