3-methyl-[1,2,4]triazolo[3,4-a]phthalazine CAS 20062-41-3
| CAS No. | 20062-41-3 |
| Molecular Formula | C10H8N4 |
| Molecular Weight | 184.20 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-methyl-[1,2,4]triazolo[3,4-a]phthalazine.
3-methyl-[1,2,4]triazolo[3,4-a]phthalazine (CAS 20062-41-3), molecular formula C10H8N4 and molecular weight 184.20 g/mol, is a CATO reference standard with documented purity and traceability.
3-methyl-[1,2,4]triazolo[3,4-a]phthalazine (C10H8N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 3-methyl-[1,2,4]triazolo[3,4-a]phthalazine 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 | C10H8N4 |
| Molecular Weight | 184.20 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| Purity | 95% |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Nitrogen Atoms | 4 |
Related methyl Standards
- 4-Methyl-[1,2,3]triazolo[1,5-a]quinoxaline (CAS 111339-68-5)
- 4-Methyl-[1,2,4]triazolo[4,3-a]quinoxaline (CAS 19848-84-1)
- 3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine (CAS 610276-38-5)
- (3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)boronic acid (CAS 1471260-44-2)
- 3-Propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine (CAS 217788-67-5)
- 1-Methyl-[1,2,4]triazolo[4,3-a]quinoline (CAS 35359-22-9)
- 3-Methyl-[1,2,4]triazolo[3,4-a]isoquinoline (CAS 7639-56-7)
- 5-Methyl-[1,2,4]triazolo[4,3-a]quinoline (CAS 35359-25-2)
Recommended Standards
- Ethyl 5-(aminomethyl)-1-methyl-1H-1,2,4-triazole-3-carboxylate (CAS 232281-26-4)
- Imidazo[1,2-a:5,4-b']dipyridin-2-amine (CAS 67730-10-3)
- Ethyl 3-(2-aminoethyl)-1H-1,2,4-triazole-5-carboxylate (CAS 780027-47-6)
- Imidazo[1,2-a]quinoxalin-4-amine (CAS 38346-47-3)
- 3-Ethyl 5-(phenylmethyl)-1,4-dihydro-2-methyl-6-phenyl-4-(phenylethynyl)-3,5-Pyridinedicarboxylic Acid Ester (CAS 185222-90-6)
- 2'-Fluoro-[1,1'-biphenyl]-3-amine (CAS 176032-77-2)
- 2-(2-Isopropoxyphenyl)-8-methylquinoline-4-carbonyl chloride (CAS 1160254-73-8)
- (R)-N-isopropyl-3-oxotetrahydro-1H-oxazolo[3,4-a]pyrazine-7(3H)-carboxamide 1795751-68-6 KS-00003KZ4 (CAS 1795751-68-6)
- 2-(pyridin-2-yl)-2,3-dihydro-1H-isoindol-4-amine (CAS 1017388-43-0)
- 1-(3-Fluorobenzyl)-2-(propylsulfonyl)-1H-benzo[d]imidazole (CAS 886905-44-8)
- Propan-2-yl 2-amino-4-(3-nitrophenyl)-5-oxo-4H,5H-thiochromeno[4,3-b]pyran-3-carboxylate (CAS 939894-22-1)
- 2,6-Dichloro-4-(chloromethyl)-3-fluoropyridine (CAS 2094976-17-5)
- Methyl dihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizine]-7a'(5'H)-carboxylate (CAS 1788873-87-9)
- Renin Inhibitor Peptide (CAS 50410-01-0)
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