N,N-Dimethyl-2-((5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)thio)ethanamine CAS 88317-55-9
| CAS No. | 88317-55-9 |
| Molecular Formula | C11H14N4OS |
| Molecular Weight | 250.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N,N-Dimethyl-2-((5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)thio)ethanamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N,N-Dimethyl-2-((5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)thio)ethanamine (CAS 88317-55-9), molecular formula C11H14N4OS and molecular weight 250.32 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H14N4OS, N,N-Dimethyl-2-((5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)thio)ethanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 250.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 | C11H14N4OS |
| Molecular Weight | 250.32 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Recommended Standards
- N,N-Dimethyl-2-((5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)thio)ethanamine (CAS 88317-58-2)
- N,N-dimethyl-4-(1H-pyrrol-1-yl)benzenesulfonamide (CAS 338773-73-2)
- N-(6-Ethoxybenzo[d]thiazol-2-yl)propionamide (CAS 313251-84-2)
- n-Isopropyl-2-(thieno[2,3-d]pyrimidin-4-ylamino)acetamide (CAS 923748-93-0)
- (2-Chloro-4-isopropylpyrimidin-5-yl)boronic acid (CAS 2225180-56-1)
- 1-[2-(3-Chloro-phenoxy)-ethyl]-piperazinedihydrochloride (CAS 1185300-23-5)
- (2R,3R,4S,5R)-5-(Hydroxymethyl)tetrahydrofuran-2,3,4-triol (CAS 131064-98-7)
- 3-Bromo-2-isopropylpyrazolo[1,5-a]pyridine (CAS 102064-43-7)
- tert-Butyl 8-oxa-2,11-diazaspiro[5.6]dodecane-2-carboxylate (CAS 1251016-99-5)
- 2-(3-Chlorophenyl)-1,3,4-oxadiazole (CAS 5378-33-6)
- Dronedarone Impurity 95 (CAS CATO-C4X-109295)
- 5-Bromo-2-(2-methylpropoxy)-3-(trifluoromethyl)pyridine (CAS 2092001-08-4)
- Methyl 2-amino-4-(3-bromophenyl)thiazole-5-carboxylate (CAS 1065074-63-6)
- Des-Ser39-Tirzepatide (CAS CATO-CPTD788936)
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