N-(3,4-dimethoxyphenethyl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide CAS 107300-85-6
| CAS No. | 107300-85-6 |
| Molecular Formula | C15H19N3O4 |
| Molecular Weight | 305.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(3,4-dimethoxyphenethyl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide.
CATO supplies N-(3,4-dimethoxyphenethyl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide (CAS 107300-85-6), a certified reference material (molecular formula C15H19N3O4, MW 305.33 g/mol) for analytical method development and quality control.
Structurally, N-(3,4-dimethoxyphenethyl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide (C15H19N3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 305.33 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(3,4-dimethoxyphenethyl)-2-(5-methyl-1,2,4-oxadiazol-3-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 | C15H19N3O4 |
| Molecular Weight | 305.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related N Standards
- N-(3,4-dimethoxyphenethyl)-3,5-dimethylisoxazole-4-carboxamide (CAS 1026328-20-0)
- 3-((3,4-Dimethoxyphenethyl)amino)-5,5-dimethylcyclohex-2-en-1-one (CAS 95602-14-5)
- 1-(3,4-Dimethoxyphenethyl)-2-mercaptopyrimidine-4,6(1h,5h)-dione (CAS 565168-73-2)
- Phenyl (3,4-dimethoxyphenethyl)carbamate (CAS 84354-07-4)
- N-(3,4-Dimethoxyphenethyl)quinazolin-4-amine (CAS 70138-18-0)
- 1-(3,4-Dimethoxyphenethyl)-3-phenylurea (CAS 67616-08-4)
- 1-(3,4-Dimethoxyphenethyl)-6-methyl-4-oxo-1,4-dihydropyrimidine-5-carbonitrile (CAS 303148-43-8)
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Recommended Standards
- 1053656-59-9 5-(tert-Butyloxycarbonyamino)methyl-3-(4-methoxyphenyl)-[1,2,4]oxadiazole MFCD10568314 (CAS 1053656-59-9)
- Ethyl 5-((tert-butoxycarbonyl)amino)pyrazolo[1,5-a]pyridine-3-carboxylate (CAS 1101120-33-5)
- Tert-butyl ((5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)methyl)carbamate (CAS 1053656-55-5)
- 3-{[6-(4-Methylphenyl)pyrimidin-4-yl]-amino}benzoic acid (CAS 1119450-53-1)
- 7-Azabicyclo[2.2.1]Heptane-1-carboxylic acid (CAS 331258-38-9)
- 4-[(4-Chlorophenyl)sulfanyl]-N-(2-methylphenyl)-3-nitrobenzamide (CAS 303988-24-1)
- 4-Chloro-5-isopropyl-5H-pyrrolo[3,2-d]pyrimidine (CAS 919278-25-4)
- 5-(4-Chlorophenyl)isoxazole (CAS 7064-32-6)
- N-(5-(N,N-Dimethylsulfamoyl)-2-methylphenyl)-2-(methylthio)nicotinamide (CAS 785812-18-2)
- 1-(2-Bromoethoxy)-2,3,4,5,6-pentafluorobenzene (CAS 6669-01-8)
- 2-(3-Pentyl-3H-diazirin-3-yl)ethanol (CAS 245440-54-4)
- Bevantolol impurity 2 (CAS 204584-12-3)
- 2-Methyl-2-(4-((phenylthio)methyl)phenyl)propanenitrile (CAS 1185311-16-3)
- Tirzepatide Impurity 35 (CAS CATO-C4X-324035)
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