1H-1,2,3-Triazole-1-propanol, 4,4',4''-[nitrilotris(methylene)]tris- 760952-88-3 CAS 760952-88-3
| CAS No. | 760952-88-3 |
| Molecular Formula | C18H30N10O3 |
| Molecular Weight | 434.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1H-1,2,3-Triazole-1-propanol, 4,4',4''-[nitrilotris(methylene)]tris- 760952-88-3 (C18H30N10O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
1H-1,2,3-Triazole-1-propanol, 4,4',4''-[nitrilotris(methylene)]tris- 760952-88-3 (CAS 760952-88-3), molecular formula C18H30N10O3 and molecular weight 434.50 g/mol, is a CATO reference standard with documented purity and traceability.
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), 1H-1,2,3-Triazole-1-propanol, 4,4',4''-[nitrilotris(methylene)]tris- 760952-88-3 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 | C18H30N10O3 |
| Molecular Weight | 434.50 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 10 |
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