4-(Pyrido[3,4-e][1,2,4]triazin-3-yl)benzonitrile CAS 121845-60-1
| CAS No. | 121845-60-1 |
| Molecular Formula | C13H7N5 |
| Molecular Weight | 233.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(Pyrido[3,4-e][1,2,4]triazin-3-yl)benzonitrile 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.
4-(Pyrido[3,4-e][1,2,4]triazin-3-yl)benzonitrile (CAS 121845-60-1) is a high-purity analytical reference standard with the molecular formula C13H7N5 and a molecular weight of 233.23 g/mol.
Structurally, 4-(Pyrido[3,4-e][1,2,4]triazin-3-yl)benzonitrile (C13H7N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 233.23 g/mol, it falls into the medium-molecular-weight range. 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 4-(Pyrido[3,4-e][1,2,4]triazin-3-yl)benzonitrile 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 | C13H7N5 |
| Molecular Weight | 233.23 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 5 |
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Recommended Standards
- (R)-2,2,2-Trifluoro-1-(3-isopropoxyphenyl)ethan-1-amine (CAS 1213886-30-6)
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- (S)-2,2,2-Trifluoro-1-(4-methoxy-3,5-dimethylphenyl)ethan-1-amine (CAS 1213871-13-6)
- 1-[(1-aminobutan-2-yl)oxy]-3-(trifluoromethyl)benzene (CAS 1247503-10-1)
- 1-[(2-Fluorophenyl)methyl]-3-methylurea (CAS 1596736-53-6)
- 1H-Imidazole-1-ethanol, 4,5-dihydro-2-undecyl- (CAS 136-99-2)
- 1,3-Bis((3-chlorophenyl)thio)propan-2-ol (CAS 400081-05-2)
- N-(4-(N-(benzo[d][1,3]dioxol-5-yl)sulfamoyl)phenyl)acetamide (CAS 333747-86-7)
- Pioglitazone impurity 32 (CAS CATO-C4X-138332)
- 2-(Cyclopentylamino)acetamide (CAS 192811-47-5)
- Tedizolid Impurity 89 (CAS 3478-20-4)
- 5-(4-Chloro-3-fluorophenyl)nicotinonitrile (CAS 1346691-94-8)
- N-(1H-indazol-6-yl)-2-(piperidin-1-yl)acetamide (CAS 866008-92-6)
- Tau Peptide (274-288) trifluoroacetate salt (CAS 330456-39-8)
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