5-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-ethyl-1,3,4-thiadiazol-2-amine CAS 603097-80-9
| CAS No. | 603097-80-9 |
| Molecular Formula | C11H12N6S |
| Molecular Weight | 260.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 260.32 g/mol gives 5-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-ethyl-1,3,4-thiadiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-ethyl-1,3,4-thiadiazol-2-amine (CAS 603097-80-9) is a high-purity analytical reference standard with the molecular formula C11H12N6S and a molecular weight of 260.32 g/mol.
Structurally, 5-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-ethyl-1,3,4-thiadiazol-2-amine (C11H12N6S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 260.32 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).
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.
As a certified reference material (CRM), 5-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-ethyl-1,3,4-thiadiazol-2-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.
Physical & Chemical Properties
| Molecular Formula | C11H12N6S |
| Molecular Weight | 260.32 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 6 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 4-Amino-3-(trifluoromethoxy)-2'-(trifluoromethyl)biphenyl (CAS 1261854-67-4)
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- 2-(Pyrrolidin-3-yl)-N-(thiophen-3-ylmethyl)acetamide hydrochloride (CAS 1831735-38-6)
- (Cys2)-Neuropeptide Y-8-aminooctanoyl-(D-Cys27)-Neuropeptide Y (25-32) (H-3298.0500) (CAS 128806-04-2)
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