4-benzyl-11-(2-methylbutan-2-yl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5-trien-3-one CAS 438030-39-8
| CAS No. | 438030-39-8 |
| Molecular Formula | C22H38N2OS2 |
| Molecular Weight | 410.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-benzyl-11-(2-methylbutan-2-yl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5-trien-3-one.
CATO supplies 4-benzyl-11-(2-methylbutan-2-yl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5-trien-3-one (CAS 438030-39-8), a certified reference material (molecular formula C22H38N2OS2, MW 410.68 g/mol) for analytical method development and quality control.
4-benzyl-11-(2-methylbutan-2-yl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5-trien-3-one (C22H38N2OS2) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 4-benzyl-11-(2-methylbutan-2-yl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5-trien-3-one 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 | C22H38N2OS2 |
| Molecular Weight | 410.68 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Related benzyl Standards
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Recommended Standards
- 1-(1-(3-Chloro-4-methylphenyl)-1H-1,2,3-triazol-4-yl)-2-(2,4-dichlorophenoxy)propan-1-one (CAS 477847-89-5)
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- (2S,4S)-1-(tert-Butoxycarbonyl)-4-(2,4,5-trichlorophenoxy)-2-pyrrolidinecarboxylic acid (CAS 1354486-69-3)
- 2-(4-Bromophenyl)-7-chloro-N-phenylquinazolin-4-amine (CAS 405932-32-3)
- cis-Diallate (CAS 17708-57-5)
- 1,5-Dimethyl-1H-[1,2,3]triazolo[4,5-d]pyrimidine (CAS 51073-79-1)
- 3-Bromo-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine (CAS 1211583-99-1)
- 7-(4-Chlorophenyl)-5-methyl-N-(pyridin-3-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (CAS 329796-01-2)
- 5-Amino-6-oxo-1,6-dihydropyridine-3-carbonitrile (CAS 1695866-72-8)
- 3-(Phenoxymethyl)aniline hydrochloride (CAS 17399-32-5)
- tert-butyl 4-((4-chloro-5-methylpyrimidin-2-yl)(methyl)amino)piperidine-1-carboxylate (CAS 1261234-12-1)
- 5-Amino-1-phenyl-1H-imidazole-4-carboxamide (CAS 64995-55-7)
- 2-(3-(Isopropylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2377611-65-7)
- Des-Ile27-Tirzepatide (CAS CATO-CPTD788946)
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