1-(3-(1H-1,2,4-triazol-1-yl)phenyl)-N-methylmethanamine CAS 879896-43-2
| CAS No. | 879896-43-2 |
| Molecular Formula | C10H12N4 |
| Molecular Weight | 188.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(3-(1H-1,2,4-triazol-1-yl)phenyl)-N-methylmethanamine 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.
1-(3-(1H-1,2,4-triazol-1-yl)phenyl)-N-methylmethanamine (CAS 879896-43-2) is a high-purity analytical reference standard with the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol.
The molecular framework of 1-(3-(1H-1,2,4-triazol-1-yl)phenyl)-N-methylmethanamine (C10H12N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 1-(3-(1H-1,2,4-triazol-1-yl)phenyl)-N-methylmethanamine 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 | C10H12N4 |
| Molecular Weight | 188.23 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
Related H Standards
- 1-(2-(1H-1,2,4-triazol-1-yl)phenyl)-N-methylmethanamine (CAS 1095145-12-2)
- 1-[3-(1h-1,2,4-triazol-1-yl)phenyl]ethan-1-amine (CAS 1375472-23-3)
- 1-[4-(1h-1,2,3-triazol-1-yl)phenyl]ethan-1-amine (CAS 1423027-75-1)
- (2-((1h-1,2,4-Triazol-1-yl)methyl)phenyl)methanamine (CAS 159148-84-2)
- (3-((1h-1,2,4-Triazol-1-yl)methyl)phenyl)methanamine (CAS 864068-92-8)
- (4-((1H-1,2,4-Triazol-1-yl)methyl)phenyl)methanamine (CAS 923183-61-3)
- 1-[4-(1h-1,2,4-triazol-1-yl)phenyl]ethan-1-amine (CAS 848068-69-9)
- 2-[4-(4H-1,2,4-triazol-4-yl)phenyl]ethan-1-amine (CAS 714568-70-4)
Recommended Standards
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- 1-(2-Methoxyphenyl)-4-methyl-1H-imidazole (CAS 301828-44-4)
- 1-(3-(Pyridin-3-yl)-2,5-dihydro-1H-pyrrol-1-yl)ethanone (CAS 929083-42-1)
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