N-Allyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide CAS 62347-45-9
| CAS No. | 62347-45-9 |
| Molecular Formula | C8H11N3O2 |
| Molecular Weight | 181.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-Allyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide (C8H11N3O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
CATO supplies N-Allyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide (CAS 62347-45-9), a certified reference material (molecular formula C8H11N3O2, MW 181.19 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-Allyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide 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 | C8H11N3O2 |
| Molecular Weight | 181.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 3 |
Related N Standards
- 3-Allyl-5-amino-1-methylpyrimidine-2,4(1h,3h)-dione (CAS 1344220-07-0)
- 2-Allyl-4-fluoro-1-nitrobenzene (CAS 1089279-33-3)
- 4-Allyl-5-cyclopropyl-4H-1,2,4-triazole-3-thiol (CAS 443917-88-2)
- 5-Allyl-2-chloro-1,3-dimethylbenzene (CAS 1256479-47-6)
- Allyl Propyl Trisulfide (CAS 33922-73-5)
- Trans-2-allyl-3-butylcyclopentanone (CAS 109900-41-6)
- Allyl(2-methoxyphenyl)sulfane (CAS 38477-80-4)
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Recommended Standards
- N-Acetyl-2-cyano-3-(dimethylamino)acrylamide (CAS 338753-65-4)
- N-Ethyl-N-(6-oxo-1,6-dihydropyridazin-3-yl)acetamide (CAS 88259-86-3)
- N1-ethyl-4-nitrobenzene-1,2-diamine (CAS 66668-41-5)
- n-Hydroxy-2-(4-methoxyphenyl)acetamide (CAS 2594-06-1)
- Imidazo[1,2-a]pyridin-8-ylmethanol hydrochloride (CAS 111477-18-0)
- 6-(5,6,7,8-Tetrahydronaphthalen-2-yl)imidazo[2,1-b]thiazole (CAS 881040-61-5)
- 2-Amino-N-(2-chlorophenyl)acetamide hydrochloride (CAS 1224155-54-7)
- Methyl (2S,4S)-4-[4-(benzyloxy)phenoxy]-2-pyrrolidinecarboxylate (CAS 1217634-00-8)
- N-{2-[1-(difluoromethyl)-1H-imidazol-2-yl]-1-phenylethylidene}hydroxylamine (CAS 929974-05-0)
- 3-Iodo-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (CAS 1415638-01-5)
- 2-(Cyclohexylthio)-5-nitrobenzoic acid (CAS 773870-54-5)
- 2,6-Diazaspiro[3.4]octan-7-one (CAS 1211515-65-9)
- 3-Methoxy-4-(pyridin-4-yl)benzoic acid (CAS 148547-08-4)
- [y-Glu15]-Semaglutide Impurity 134 (CAS CATO-C4X-2226134)
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