N-cyclopropyl-3-(5-((ethylamino)methyl)-1,2,4-oxadiazol-3-yl)benzamide CAS 1119452-62-8
| CAS No. | 1119452-62-8 |
| Molecular Formula | C15H18N4O2 |
| Molecular Weight | 286.33 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.
N-cyclopropyl-3-(5-((ethylamino)methyl)-1,2,4-oxadiazol-3-yl)benzamide (CAS 1119452-62-8), molecular formula C15H18N4O2 and molecular weight 286.33 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-cyclopropyl-3-(5-((ethylamino)methyl)-1,2,4-oxadiazol-3-yl)benzamide (C15H18N4O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 286.33 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).
CATO manufactures N-cyclopropyl-3-(5-((ethylamino)methyl)-1,2,4-oxadiazol-3-yl)benzamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H18N4O2 |
| Molecular Weight | 286.33 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 4 |
Related N Standards
- 6-Cyclopropyl-3-(pyridin-2-yl)isothiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione (CAS 1325307-25-2)
- 3-Cyclopropyl-6-(thiophen-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid (CAS 954268-73-6)
- N-cyclopropyl-4-fluoro-N’-(1-isopropyl-1H-pyrazol-5-yl)benzenecarboximidamide (CAS 1006482-06-9)
- 1-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine (CAS 1018143-59-3)
- 1-(2-Cyclopropyl-6-(trifluoromethyl)pyrimidin-4-yl)-1,4-diazepane (CAS 1708080-43-6)
- 1-(2-Cyclopropyl-6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-amine (CAS 1708268-59-0)
- N-Cyclopropyl-N-(piperidin-4-yl)-6-(trifluoromethyl)pyrimidin-4-amine (CAS 2097937-39-6)
- 2-Cyclopropyl-N-(2-methylpentan-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (CAS 1956379-08-0)
Recommended Standards
- (2E)-3-{3-[(2-Ethyl-1H-imidazol-1-yl)methyl]-4-methoxyphenyl}acrylic acid (CAS 1119449-78-3)
- 4-Amino-N-(2-hydroxy-3-phenoxy-propyl)-benzamide (CAS 112169-43-4)
- 4-(2-Naphthylamino)-5-phenyltriazole (CAS 110032-28-5)
- 1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidine-4-carboxylic acid (CAS 1153237-31-0)
- (R)-2-((tert-butoxycarbonyl)amino)-2-(2-chlorophenyl)acetic acid (CAS 1212602-23-7)
- 1,4-Bis(4-phenoxyphenoxy)benzene (CAS 2455-43-8)
- tert-Butyl (S)-(5-(1-aminoethyl)-4-methylthiazol-2-yl)carbamate (CAS 2227643-55-0)
- 2-([1,1'-Biphenyl]-4-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide (CAS 326822-52-0)
- Ethyl (1S,3S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylate (CAS 2376997-76-9)
- Warfarin impurity 11 (CAS CATO-C4X-17811)
- N-(3-Hydroxy-2-(methylamino)phenyl)methanesulfonamide (CAS 1243441-13-5)
- 2-(3-(Benzyloxy)-2,2-dimethylcyclobutyl)acetic acid (CAS 2231673-80-4)
- Methyl 6-bromo-5-oxohexanoate (CAS 68192-98-3)
- Semaglutide impurity 208 (CAS CATO-C4X-2226208)
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