Di[1,2,4]triazolo[4,3-a:3,4-c]quinoxaline CAS 20420-56-8
| CAS No. | 20420-56-8 |
| Molecular Formula | C10H6N6 |
| Molecular Weight | 210.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Di[1,2,4]triazolo[4,3-a:3,4-c]quinoxaline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Di[1,2,4]triazolo[4,3-a:3,4-c]quinoxaline (CAS 20420-56-8), a certified reference material (molecular formula C10H6N6, MW 210.19 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H6N6, Di[1,2,4]triazolo[4,3-a:3,4-c]quinoxaline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 210.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 Di[1,2,4]triazolo[4,3-a:3,4-c]quinoxaline 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 | C10H6N6 |
| Molecular Weight | 210.19 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| 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.) | 1962 |
| Nitrogen Atoms | 6 |
Related Di Standards
- 2-([1,2,4]Triazolo[4,3-b]pyridazin-6-ylthio)acetic acid (CAS 890588-01-9)
- 3-Phenyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine (CAS 1082594-15-7)
- 2-Phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine (CAS 31052-93-4)
- 7-Phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 103906-34-9)
- 5-Phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 103907-17-1)
- 4-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)aniline (CAS 1204296-33-2)
- 3-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)phenol (CAS 1401319-10-5)
- 6-Phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 1780767-96-5)
Recommended Standards
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- 2-Amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoic Acid (CAS 18386-16-8)
- Heptyl Chloroformate (CAS 33758-34-8)
- 5-(3,5-Dimethyl-4-methoxyphenyl)-3-methyl-5-oxovaleric acid (CAS 951893-86-0)
- 1-Methyl-3-vinylpyridin-1-ium iodide (CAS 287394-05-2)
- N-(2-fluorophenyl)pyrrolidine-2-carboxamide (CAS 367521-39-9)
- Insulin Degludec Impurity 27 (CAS CATO-C4X-215727)
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