N-Cyclohexyl-2-[(8-Fluoro-5-Methyl-5H-1,2,4-Triazino[5,6-b]Indol-3-ylThio]-N-Methyl-Acetamide CAS 603948-14-7
| CAS No. | 603948-14-7 |
| Molecular Formula | C19H22FN5OS |
| Molecular Weight | 387.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-Cyclohexyl-2-[(8-Fluoro-5-Methyl-5H-1,2,4-Triazino[5,6-b]Indol-3-ylThio]-N-Methyl-Acetamide (CAS 603948-14-7), molecular formula C19H22FN5OS and molecular weight 387.47 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, N-Cyclohexyl-2-[(8-Fluoro-5-Methyl-5H-1,2,4-Triazino[5,6-b]Indol-3-ylThio]-N-Methyl-Acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 387.47 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.
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 N-Cyclohexyl-2-[(8-Fluoro-5-Methyl-5H-1,2,4-Triazino[5,6-b]Indol-3-ylThio]-N-Methyl-Acetamide 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 | C19H22FN5OS |
| Molecular Weight | 387.47 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
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Recommended Standards
- N-(Cyclohexylmethyl)-2-[(8-Fluoro-5-Methyl-5H-1,2,4-Triazino[5,6-b]Indol-3-ylThio]-Acetamide (CAS 603948-19-2)
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- N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide (CAS 692773-82-3)
- Tert-butyl 4-(4-(1,3-dioxoisoindolin-2-yl)butyl)piperazine-1-carboxylate (CAS 745048-06-0)
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