N-(Cyclohexylmethyl)-2-[(8-Fluoro-5-Methyl-5H-1,2,4-Triazino[5,6-b]Indol-3-ylThio]-Acetamide CAS 603948-19-2
| CAS No. | 603948-19-2 |
| Molecular Formula | C19H22FN5OS |
| Molecular Weight | 387.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C19H22FN5OS, N-(Cyclohexylmethyl)-2-[(8-Fluoro-5-Methyl-5H-1,2,4-Triazino[5,6-b]Indol-3-ylThio]-Acetamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 387.47 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-(Cyclohexylmethyl)-2-[(8-Fluoro-5-Methyl-5H-1,2,4-Triazino[5,6-b]Indol-3-ylThio]-Acetamide (CAS 603948-19-2), a certified reference material (molecular formula C19H22FN5OS, MW 387.47 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(Cyclohexylmethyl)-2-[(8-Fluoro-5-Methyl-5H-1,2,4-Triazino[5,6-b]Indol-3-ylThio]-Acetamide 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 | 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 |
Related N Standards
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- N-(Cyclohexylmethyl)-2-[(8-Fluoro-2H-1,2,4-Triazino[5,6-b]Indol-3-ylThio]-Acetamide (CAS 603947-99-5)
- N-[[1-(Cyclohexylmethyl)-1H-indazol-3-yl]carbonyl]-3-methyl-L-valine (CAS 1185889-12-6)
Recommended Standards
- N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide (CAS 692773-82-3)
- 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)
- Methyl 2-(4-benzhydrylpiperazin-1-yl)nicotinate (CAS 338792-80-6)
- tert-Butyl (R)-(3-(3-(3,4-dimethoxyphenyl)-1-hydroxypropyl)phenyl)carbamate (CAS 215168-76-6)
- 1-(2-Methyl-5,6,7,8-tetrahydroquinazolin-4-yl)-1H-pyrazole-3-carboxylic acid (CAS 1707373-05-4)
- 2-Methyl-4-prop-2-enoxybenzaldehyde (CAS 206122-92-1)
- 5-(Chloromethyl)-1-(2-methoxyethyl)-1H-imidazole hydrochloride (CAS 497853-70-0)
- 1-Isopentyl-7-(methylthio)-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione (CAS 1186049-75-1)
- 2-Oxoindoline-7-carboxylic Acid (CAS 25369-43-1)
- 5-Methoxycarbonyl Methyl Uridine (CAS 29428-50-0)
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- (E)-3-methoxy-3-oxoprop-1-en-1-yl 4-aminobenzoate (CAS 400878-23-1)
- N-(Hexahydro-1H-pyrrolizin-2-yl)-2-methylbutanamide (CAS 2072-58-4)
- FMRF Amide Related Peptide. (CAS 149471-12-5)
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