3-(Prop-2-yn-1-ylthio)-5H-[1,2,4]triazino[5,6-b]indole CAS 332110-23-3
| CAS No. | 332110-23-3 |
| Molecular Formula | C12H8N4S |
| Molecular Weight | 240.28 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 3-(Prop-2-yn-1-ylthio)-5H-[1,2,4]triazino[5,6-b]indole.
CATO supplies 3-(Prop-2-yn-1-ylthio)-5H-[1,2,4]triazino[5,6-b]indole (CAS 332110-23-3), a certified reference material (molecular formula C12H8N4S, MW 240.28 g/mol) for analytical method development and quality control.
The molecular framework of 3-(Prop-2-yn-1-ylthio)-5H-[1,2,4]triazino[5,6-b]indole (C12H8N4S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 3-(Prop-2-yn-1-ylthio)-5H-[1,2,4]triazino[5,6-b]indole 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 | C12H8N4S |
| Molecular Weight | 240.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 2025 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Prop Standards
- 1,3,5-Tris(prop-2-yn-1-yloxy)benzene (CAS 114233-80-6)
- 2-(Prop-1-en-2-yl)-2,3-dihydronaphtho[1,2-b]furan-4,5-dione (CAS 74693-31-5)
- 3-[(prop-2-en-1-yl)sulfamoyl]benzoic acid (CAS 500292-31-9)
- 4-[(prop-2-en-1-yl)sulfamoyl]benzoic acid (CAS 790271-03-3)
- 4-[(prop-2-ynylamino)sulfonyl]benzoic acid (CAS 923248-74-2)
- 2,5-Bis(prop-2-yn-1-yloxy)terephthalaldehyde (CAS 1538579-23-5)
- Di(prop-2-yn-1-yl) terephthalate (CAS 4631-69-0)
- 10-(Prop-2-yn-1-yl)-10H-benzo[b]pyrido[2,3-e][1,4]thiazine (CAS 477864-55-4)
Recommended Standards
- 3-(Acetylthio)propyl pyrimidine-5-carboxylate (CAS 653586-12-0)
- 3,3-dimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide (CAS 859190-71-9)
- 3-(3-Methyl-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid (CAS 85554-80-9)
- 3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-1-propanol (CAS 68287-29-6)
- Ethyl n-(4-{[1-(pyridin-2-yl)ethyl]amino}phenyl)carbamate (CAS 1156971-93-5)
- 2-(5,6,7-Trimethoxynaphthalen-1-yl)acetic acid (CAS 672917-73-6)
- 6-Amino-[1,1'-biphenyl]-3-carbonitrile (CAS 849905-33-5)
- tert-Butyl 4,6-dimethoxy-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate (CAS 1260773-19-0)
- N-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (CAS 1220035-04-0)
- 1-(4-Ethylphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (CAS 1082584-36-8)
- Dasycarpol (CAS 202343-57-5)
- Ethyl spiro[2.5]Octane-6-carboxylate (CAS 1370601-28-7)
- 4-(Furan-2-yl)benzoic acid (CAS 35461-98-4)
- Semaglutide impurity 210 (CAS CATO-C4X-2226210)
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