| CAS No. | 1020252-60-1 |
| Molecular Formula | C10H8N6 |
| Molecular Weight | 212.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
(2E)-3-(Phenylamino)-2-(1H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile (CAS 1020252-60-1) is a high-purity analytical reference standard with the molecular formula C10H8N6 and a molecular weight of 212.21 g/mol.
The molecular framework of (2E)-3-(Phenylamino)-2-(1H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile (C10H8N6) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
CATO manufactures (2E)-3-(Phenylamino)-2-(1H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile 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 | C10H8N6 |
| Molecular Weight | 212.21 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 6 |