N-(naphthalen-1-yl)-2-((4-(p-tolyl)-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide CAS 335217-84-0
| CAS No. | 335217-84-0 |
| Molecular Formula | C29H27N5OS |
| Molecular Weight | 493.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 493.62 g/mol gives N-(naphthalen-1-yl)-2-((4-(p-tolyl)-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(naphthalen-1-yl)-2-((4-(p-tolyl)-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 335217-84-0), a certified reference material (molecular formula C29H27N5OS, MW 493.62 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, N-(naphthalen-1-yl)-2-((4-(p-tolyl)-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 493.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C29H27N5OS |
| Molecular Weight | 493.62 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Related N Standards
- 5-Methyl-5-(naphthalen-2-yl)-3-(2-oxo-2-(4-(2-oxo-2,3-dihydro-1h-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)imidazolidine-2,4-dione (CAS 1052587-88-8)
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Recommended Standards
- Ethyl 5-(4-(dimethylamino)phenyl)-2-((1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylene)-7-methyl-3-oxo-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate (CAS 512811-75-5)
- N,N,2-Trimethylbenzenesulfonamide (CAS 67448-06-0)
- 3-Amino-N-(2-ethyl-6-methylphenyl)-6-(4-methoxyphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide (CAS 332376-45-1)
- tert-Butyl N-[(tert-butoxy)carbonyl]-N-(6-methylpyridin-2-yl)carbamate (CAS 888322-04-1)
- 3-(1-(5-Chloro-2-methylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl)propanoic acid (CAS 1226137-24-1)
- 5-Amino-4-hydroxybenzene-1,3-dicarboxylic acid (CAS 101421-79-8)
- Ethyl 4-bromo-5h-pyrrolo[3,2-d]pyrimidine-7-carboxylate (CAS 1029144-28-2)
- 3-(Difluoro(4-methoxyphenyl)methyl)bicyclo[1.1.1]Pentane-1-carbonitrile (CAS 2198774-72-8)
- thieno[2,3-b]pyridin-5-ol (CAS 21344-26-3)
- 3,3-Dimethyl-4-propionylpiperazin-2-one (CAS 952809-88-0)
- 2-Amino-7-(2-hydroxyethyl)-7H-purin-6-ol (CAS 54408-44-5)
- 3-iodo-5-methyl-1H-pyrazolo[3,4-c]pyridine (CAS 1386457-82-4)
- CAS 53007-09-3 (CAS 53007-09-3)
- (Tyr?)-C-Peptide (dog) (CAS 101135-67-5)
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