1-(5-Ethylsulfanyl-[1,3,4]oxadiazol-2-yl)-2-phenyl-ethylamine hydrochloride CAS 1095490-69-9
| CAS No. | 1095490-69-9 |
| Molecular Formula | C12H15N3OS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H15N3OSHCl, 1-(5-Ethylsulfanyl-[1,3,4]oxadiazol-2-yl)-2-phenyl-ethylamine hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 285.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 1-(5-Ethylsulfanyl-[1,3,4]oxadiazol-2-yl)-2-phenyl-ethylamine hydrochloride (CAS 1095490-69-9), a certified reference material (molecular formula C12H15N3OSHCl, MW 285.79 g/mol) for analytical method development and quality control.
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.
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 | C12H15N3OS HCl |
| Molecular Weight | 285.79 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Ethylsulfanyl Standards
- 5-(Ethylsulfanyl)thiophene-2-carboxylic acid (CAS 101861-40-9)
- 2-(Ethylsulfanyl)pyridine-4-carboxylic acid (CAS 1019485-25-6)
- 2-(ethylsulfanyl)-3-methylbutanoic acid (CAS 1019538-92-1)
- 2-(Ethylsulfanyl)-5-nitrobenzoic acid (CAS 1019613-59-2)
- 2-(Ethylsulfanyl)-1-phenylethan-1-one (CAS 10271-55-3)
- 4-(Ethylsulfanyl)but-1-yne (CAS 10574-98-8)
- 2-(Ethylsulfanyl)-1h-1,3-benzodiazole hydrobromide (CAS 109628-14-0)
- 2-[6-(Ethylsulfanyl)-4-(morpholin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethan-1-amine (CAS 1105197-77-0)
Recommended Standards
- 1-(1-Benzoyl-7-methoxypyrrolo[1,2-a]quinolin-3-yl)ethanone (CAS 618443-84-8)
- 2,2,2-Trifluoro-1-piperidin-4-yl-ethanone hydrochloride monohydrate (CAS 1372103-92-8)
- (4-((2-Nitro-1H-imidazol-1-yl)methyl)phenyl)boronic acid (CAS 137756-87-7)
- 4-(Dimethylamino)-6-phenyl-2-(pyridin-3-yl)pyrimidine-5-carbonitrile (CAS 320417-70-7)
- 7-methylsulfonyl-2-thia-7-azaspiro[4.4]nonane (CAS 77415-66-8)
- Sodium perborate monohydrate (CAS 10332-33-9)
- 6,6-Dimethyl-1-((2-(trimethylsilyl)ethoxy)methyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid (CAS 1557247-72-9)
- Ethyl (E)-4,4-dimethylpent-2-enoate (CAS 87995-20-8)
- (3-Phenyloxetan-3-yl)methanamine (CAS 497239-45-9)
- Semaglutide Impurity 18 (CAS 1671100-14-3)
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