| CAS No. | 1248558-22-6 |
| Molecular Formula | C6H12N4 |
| Molecular Weight | 140.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1-Isopropyl-1h-1,2,3-triazol-4-yl)methanamine.
(1-Isopropyl-1h-1,2,3-triazol-4-yl)methanamine (CAS 1248558-22-6) is a high-purity analytical reference standard with the molecular formula C6H12N4 and a molecular weight of 140.19 g/mol.
Owing to a nitrile group, (1-Isopropyl-1h-1,2,3-triazol-4-yl)methanamine is typically white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 140.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
CATO manufactures (1-Isopropyl-1h-1,2,3-triazol-4-yl)methanamine 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.
| Molecular Formula | C6H12N4 |
| Molecular Weight | 140.19 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 4 |