| CAS No. | 1019612-55-5 |
| Molecular Formula | C12H15N5 |
| Molecular Weight | 229.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Structurally, prop-2-en-1-yl({1-[3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]ethyl})amine (C12H15N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 229.28 g/mol, it falls into the medium-molecular-weight range. 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).
prop-2-en-1-yl({1-[3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]ethyl})amine (CAS 1019612-55-5) is a high-purity analytical reference standard with the molecular formula C12H15N5 and a molecular weight of 229.28 g/mol.
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), prop-2-en-1-yl({1-[3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]ethyl})amine 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.
| Molecular Formula | C12H15N5 |
| Molecular Weight | 229.28 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 5 |