N-Cyclopropyl-2-[(8-Fluoro-5-Methyl-5H-1,2,4-Triazino[5,6-b]Indol-3-ylThio]-Acetamide CAS 603948-18-1
| CAS No. | 603948-18-1 |
| Molecular Formula | C15H14FN5OS |
| Molecular Weight | 331.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies N-Cyclopropyl-2-[(8-Fluoro-5-Methyl-5H-1,2,4-Triazino[5,6-b]Indol-3-ylThio]-Acetamide (CAS 603948-18-1), a certified reference material (molecular formula C15H14FN5OS, MW 331.37 g/mol) for analytical method development and quality control.
N-Cyclopropyl-2-[(8-Fluoro-5-Methyl-5H-1,2,4-Triazino[5,6-b]Indol-3-ylThio]-Acetamide (C15H14FN5OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), N-Cyclopropyl-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 | C15H14FN5OS |
| Molecular Weight | 331.37 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-(2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)thiophen-3-yl)-2-(thiophen-2-yl)acetamide (CAS 1798526-03-0)
- N-Cyclopropyl-2-(3-methoxyphenoxy)-N-(2-(thiophen-2-yl)ethyl)acetamide (CAS 1396793-52-4)
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- N-Cyclopropyl-2-(5-(hydroxymethyl)-2-((2-methylbenzyl)thio)-1H-imidazol-1-yl)acetamide (CAS 921568-10-7)
- N-Cyclopropyl-2-(5-(hydroxymethyl)-2-(phenethylthio)-1H-imidazol-1-yl)acetamide (CAS 921568-34-5)
- 1-Cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid (CAS 128426-95-9)
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Recommended Standards
- N1-(3-Methoxypropyl)-N2-(2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide (CAS 898427-02-6)
- Oleyl Bromide (CAS 6110-53-8)
- N1-(3-(2-Oxopyrrolidin-1-yl)phenyl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide (CAS 941890-44-4)
- Pipemidic Acid EP Impurity E (CAS 51940-43-3)
- 5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzene-1,3-dicarboxylic acid (CAS 55738-70-0)
- 1-(Imidazo[1,2-a]pyridin-2-yl)-2-methylpropan-2-amine (CAS 534620-16-1)
- (R)-2-(p-Tolyl)pyrrolidine hydrochloride (CAS 1227798-74-4)
- Apremilast Impurity 35 (CAS CATO-C4X-100935)
- 2-(N-Morpholino)-6-fluorophenol (CAS 1171917-96-6)
- 4-Maleimidobutyric acid N-hydroxysuccinimide ester (CAS 80307-12-6)
- (5-Methyl-1-(1-methylpiperidin-3-yl)-3-(trifluoromethyl)-1H-pyrazol-4-yl)(3-methylpiperidin-1-yl)methanone (CAS 1203254-95-8)
- (E)-[(2-Chloro-1-methyl-1H-indol-3-yl)methylidene]amino pentanoate (CAS 477887-42-6)
- tert-Butyl 2,2-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydro-1H-pyrrole-1-carboxylate (CAS 2568886-31-5)
- D-[Phe]6-Semaglutide (CAS CATO-CPTD788633)
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