5-(3,5-Dimethoxyphenyl)-1,3,4-oxadiazol-2-amine CAS 19949-29-2
| CAS No. | 19949-29-2 |
| Molecular Formula | C10H11N3O3 |
| Molecular Weight | 221.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
5-(3,5-Dimethoxyphenyl)-1,3,4-oxadiazol-2-amine (CAS 19949-29-2) is a high-purity analytical reference standard with the molecular formula C10H11N3O3 and a molecular weight of 221.21 g/mol.
Structurally, 5-(3,5-Dimethoxyphenyl)-1,3,4-oxadiazol-2-amine (C10H11N3O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 221.21 g/mol, it falls into the medium-molecular-weight range. 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).
As a certified reference material (CRM), 5-(3,5-Dimethoxyphenyl)-1,3,4-oxadiazol-2-amine 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 | C10H11N3O3 |
| Molecular Weight | 221.21 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 methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Nitrogen Atoms | 3 |
Related Dimethoxyphenyl Standards
- 5-(2,3-dimethoxyphenyl)-1,3,4-oxadiazol-2-amine (CAS 1016783-13-3)
- 5-(2,5-Dimethoxyphenyl)-1,3,4-oxadiazol-2-amine (CAS 1105193-64-3)
- 3-(2,3-Dimethoxyphenyl)-1,2-oxazol-5-ol (CAS 1188049-17-3)
- 5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-amine (CAS 1344017-74-8)
- 3-(3,4-Dimethoxyphenyl)-1,2-oxazol-5-ol (CAS 1354915-85-7)
- 3-(3,5-Dimethoxyphenyl)-1,2-oxazol-5-ol (CAS 1354918-91-4)
- 3-(2,4-Dimethoxyphenyl)-1,2-oxazol-5-ol (CAS 1354923-85-5)
- 3-(2,6-Dimethoxyphenyl)isoxazol-5-ol (CAS 1354925-26-0)
Recommended Standards
- 5-(3,4-Dimethoxyphenyl)-1,3,4-oxadiazol-2-amine (CAS 60135-71-9)
- 5-(4-Methoxybenzyl)oxazolidine-2,4-dione (CAS 614736-57-1)
- 5-(2,4-Dimethoxyphenyl)-1,3,4-oxadiazol-2-amine (CAS 19949-28-1)
- 5-(4-Methoxyphenyl)isoxazole-3-carboxylic Acid (CAS 33282-16-5)
- 2,6-Dichloro-5-methoxypyrimidin-4-amine (CAS 1126320-54-4)
- 1-Mesityl-3-methylhexahydropyrimidine (CAS 821780-17-0)
- 2-Fluoro-N-(3-fluoro-2-methylphenyl)benzamide (CAS 1283340-25-9)
- 3-(4-(2-Hydroxyethyl)piperazine-1-carbonyl)bicyclo[2.2.1]Hept-5-ene-2-carboxylic acid (CAS 349102-92-7)
- Calcium Pantothenate EP Impurity F (CAS 505-47-5)
- (1S)-1-(3-bromophenyl)-2-chloroethan-1-ol (CAS 1567985-90-3)
- 2-(4-Bromo-2,6-dimethylphenoxy)propanamide (CAS 882642-83-3)
- (Dipropyl)-phenylphosphine (CAS 7650-83-1)
- 2-(3-Methoxypiperidin-1-yl)ethan-1-ol (CAS 1353983-15-9)
- Semaglutide impurity 67 (CAS CATO-C4X-222667)
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