Benzo[c][1,2,5]thiadiazol-5-yl(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone CAS 1327529-01-0
| CAS No. | 1327529-01-0 |
| Molecular Formula | C16H11N7O2S |
| Molecular Weight | 365.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Benzo[c][1,2,5]thiadiazol-5-yl(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone (CAS 1327529-01-0), molecular formula C16H11N7O2S and molecular weight 365.37 g/mol, is a CATO reference standard with documented purity and traceability.
Benzo[c][1,2,5]thiadiazol-5-yl(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone (C16H11N7O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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. 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 | C16H11N7O2S |
| Molecular Weight | 365.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 7 |
| Sulfur Atoms | 1 |
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Recommended Standards
- Cefuroxime Impurity 60 (CAS CATO-C4X-124560)
- (R)-1,1,1-trifluoro-3-(1,4-dioxa-8-azaspiro[4.5]Decan-8-yl)propan-2-yl thiophene-2-carboxylate (CAS 477762-57-5)
- Cefuroxime Sodium EP Impurity C (CAS 69822-88-4)
- [(4E)-6-Methyl-3,4-dihydro-2H-1-benzothiopyran-4-ylidene]amino 3-(trifluoromethyl)benzoate (CAS 383145-45-7)
- N-(2-Acetyl-6-methylpyridin-4-yl)acetamide (CAS 1393567-85-5)
- 8-Bromo-1,4,4-trimethyl-1,2,3,4-tetrahydro-quinoline (CAS 1187932-52-0)
- 2,6-Dichloro-5-fluoro-4-methylnicotinic acid (CAS 132195-42-7)
- 2-Chloro-n-[(1-methyl-1h-imidazol-2-yl)(phenyl)methyl]acetamide (CAS 923769-07-7)
- Methyl 3-chloro-6-fluorobenzo[b]thiophene-2-carboxylate (CAS 21211-20-1)
- 5-(3-Bromo-4-methoxyphenyl)thiazol-2-ylamine (CAS 189011-00-5)
- 1-{[4-(benzyloxy)phenyl]carbonyl}piperazine hydrochloride (CAS 906745-06-0)
- 2,5-Diethyl-1,3,4-thiadiazole (CAS 40928-84-5)
- 7-Methyl-3,7,11-triazaspiro[5.6]Dodecan-12-one (CAS 1268334-79-7)
- Insulin Degludec Impurity 10 (CAS CATO-C4X-215710)
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