N-(5-(Ethylthio)-1,3,4-thiadiazol-2-yl)-5-((phenylthio)methyl)furan-2-carboxamide CAS 853891-56-2
| CAS No. | 853891-56-2 |
| Molecular Formula | C16H15N3O2S3 |
| Molecular Weight | 377.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H15N3O2S3, N-(5-(Ethylthio)-1,3,4-thiadiazol-2-yl)-5-((phenylthio)methyl)furan-2-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 377.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies N-(5-(Ethylthio)-1,3,4-thiadiazol-2-yl)-5-((phenylthio)methyl)furan-2-carboxamide (CAS 853891-56-2), a certified reference material (molecular formula C16H15N3O2S3, MW 377.50 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), N-(5-(Ethylthio)-1,3,4-thiadiazol-2-yl)-5-((phenylthio)methyl)furan-2-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C16H15N3O2S3 |
| Molecular Weight | 377.50 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 |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 3 |
Related N Standards
- N-(5-(Ethylthio)-1,3,4-thiadiazol-2-yl)-2-((1-phenyl-1H-imidazol-2-yl)thio)acetamide (CAS 851130-86-4)
- 5-(Bis(ethylthio)methyl)-1-((4-chlorophenyl)sulfonyl)-1H-pyrazole (CAS 400074-72-8)
- 2-(Ethylthio)-5-(1-tosylpiperidin-2-yl)pyridine (CAS 1352503-99-1)
- 6-(Ethylthio)pyrimidin-4-amine (CAS 6303-56-6)
- 2-(Ethylthio)-N-((4-methyl-2-(thiophen-2-yl)thiazol-5-yl)methyl)benzamide (CAS 1421464-88-1)
- 2-(Ethylthio)-7,9-dimethyl-4-(p-tolyloxy)pyrido[3',2':4,5]thieno[3,2-d]pyrimidine (CAS 439111-34-9)
- 4-(2-(Ethylthio)ethoxy)-N-(phthalazin-6-yl)benzenesulfinamide (CAS 487024-41-9)
- 2-(Ethylthio)-N-(2-(1-methyl-4-(thiophen-2-yl)-1H-imidazol-2-yl)ethyl)benzamide (CAS 1421583-64-3)
Recommended Standards
- N-(5-(3-Ethylhexan-3-yl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide (CAS 82559-33-9)
- O-(4-(2-((4-fluorophenyl)thio)acetyl)-2,6-dimethylphenyl) dimethylcarbamothioate (CAS 339100-41-3)
- N-(2-(2-Phenylpyrimidin-5-yl)ethyl)-1-(thiophen-2-yl)cyclopentane-1-carboxamide (CAS 2034513-17-0)
- tert-butyl (2S,4R)-2-(hydroxymethyl)-4-(p-tolylsulfonyloxy)pyrrolidine-1-carboxylate (CAS 385440-93-7)
- 2-Chloro-5-ethynylpyridin-4-amine (CAS 1261079-58-6)
- 3-Chloro-2-methylbenzene-1-thiol (CAS 53249-76-6)
- 2-azatricyclo[7.3.0.0³⁷]dodeca-1,3(7),8-trien-8-amine (CAS 62732-43-8)
- 2,2-Dimethyl-3-(2-methylthiazol-5-yl)propan-1-amine (CAS 1339176-82-7)
- Methyl 2-[4-(3-methoxyphenyl)phenyl]acetate (CAS 1820717-02-9)
- Spilanthol A mixture of (2E, 6Z, 8E) >80%; (2E, 6E, 8E); and (2E, 6Z, 8Z) (CAS 25394-57-4)
- Sinigrin (CAS 3952-98-5)
- 2-{[(4-chlorophenyl)methyl]sulfanyl}-4-(3,5-dichlorophenoxy)-5-methoxypyrimidine (CAS 338423-19-1)
- N-Benzyl-1-phenylpropan-2-amine (CAS 1085-42-3)
- Semaglutide impurity 64 (CAS CATO-C4X-222664)
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