(6-(Benzylthio)-4-methylpyridin-3-yl)(phenyl)methanone CAS 1355231-52-5
| CAS No. | 1355231-52-5 |
| Molecular Formula | C20H17NOS |
| Molecular Weight | 319.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (6-(Benzylthio)-4-methylpyridin-3-yl)(phenyl)methanone is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(6-(Benzylthio)-4-methylpyridin-3-yl)(phenyl)methanone (CAS 1355231-52-5) is a high-purity analytical reference standard with the molecular formula C20H17NOS and a molecular weight of 319.42 g/mol.
Based on its molecular formula C20H17NOS, (6-(Benzylthio)-4-methylpyridin-3-yl)(phenyl)methanone contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 319.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 (6-(Benzylthio)-4-methylpyridin-3-yl)(phenyl)methanone 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 | C20H17NOS |
| Molecular Weight | 319.42 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- tert-Butyl 2-(((3-cyanopyridin-2-yl)thio)methyl)pyrrolidine-1-carboxylate (CAS 1353978-84-3)
- Tert-butyl 4-(hydroxymethyl)-1-thia-8-azaspiro[4.5]Decane-8-carboxylate 1,1-dioxide (CAS 1373028-67-1)
- tert-Butyl 4-((4-cyanopyridin-2-yl)thio)piperidine-1-carboxylate (CAS 1353966-79-6)
- N-(2-(Cyclohex-1-en-1-yl)ethyl)-6-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-3-carboxamide (CAS 1396862-18-2)
- 1-(4-Tert-butylphenyl)-5-propyl-1h-1,2,3-triazole-4-carboxylic acid (CAS 1096911-74-8)
- 3-(Pentyloxy)azetidine hydrochloride (CAS 1309207-29-1)
- (E)-N-(4-bromophenyl)-1-(pyridin-4-yl)methanimine (CAS 244301-83-5)
- n-[2-(diethylamino)ethyl]-4-(hydrazinecarbonyl)benzene-1-sulfonamide (CAS 795290-94-7)
- 1,4-Dihydroxy-5,8-bis(methylamino)anthracene-9,10-dione (CAS 100495-28-1)
- Methyl 3-Amino-4-cyclohexylbutanoate hydrochloride (CAS 1172415-72-3)
- 2,5-Dioxopyrrolidin-1-yl 4-(tert-butyl)benzoate (CAS 141537-23-7)
- (S)-2-((tert-Butoxycarbonyl)amino)-5-(ethylamino)-5-oxopentanoic acid (CAS 210692-65-2)
- 2-Chloro-N-(pentafluorophenyl)acetamide (CAS 70426-73-2)
- Neuropeptide Y, human (CAS 98264-90-5)
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