3-(1-Methyl-1h-1,2,3,4-tetrazol-5-yl)benzene-1-sulfonyl chloride CAS 1099660-66-8
| CAS No. | 1099660-66-8 |
| Molecular Formula | C8H7ClN4O2S |
| Molecular Weight | 258.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 258.68 g/mol gives 3-(1-Methyl-1h-1,2,3,4-tetrazol-5-yl)benzene-1-sulfonyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(1-Methyl-1h-1,2,3,4-tetrazol-5-yl)benzene-1-sulfonyl chloride (CAS 1099660-66-8) is a high-purity analytical reference standard with the molecular formula C8H7ClN4O2S and a molecular weight of 258.68 g/mol.
3-(1-Methyl-1h-1,2,3,4-tetrazol-5-yl)benzene-1-sulfonyl chloride (C8H7ClN4O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C8H7ClN4O2S |
| Molecular Weight | 258.68 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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