(7-Methoxybenzofuran-2-yl)(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone CAS 1325701-41-4
| CAS No. | 1325701-41-4 |
| Molecular Formula | C19H15N5O4 |
| Molecular Weight | 377.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (7-Methoxybenzofuran-2-yl)(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (7-Methoxybenzofuran-2-yl)(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone (CAS 1325701-41-4), a certified reference material (molecular formula C19H15N5O4, MW 377.35 g/mol) for analytical method development and quality control.
Structurally, (7-Methoxybenzofuran-2-yl)(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone (C19H15N5O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 377.35 g/mol, it falls into the moderately-high-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).
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), (7-Methoxybenzofuran-2-yl)(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone 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 | C19H15N5O4 |
| Molecular Weight | 377.35 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 5 |
Related Methoxybenzofuran Standards
- 2-(2-(5-Methoxybenzofuran-3-yl)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (CAS 874128-07-1)
- (7-Methoxybenzofuran-2-yl)(3-(phenylsulfonyl)pyrrolidin-1-yl)methanone (CAS 1706155-43-2)
- Methyl 2-((1-(7-methoxybenzofuran-2-carbonyl)pyrrolidin-3-yl)thio)acetate (CAS 1795190-27-0)
- Methyl 3-(2-(6-methoxybenzofuran-3-yl)acetamido)benzoate (CAS 847795-45-3)
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- N-(4-(5-Methoxybenzofuran-2-yl)thiazol-2-yl)pentanamide (CAS 921916-38-3)
- 6-Ethyl-4-(7-methoxybenzofuran-2-yl)-2H-chromen-2-one (CAS 637753-46-9)
- N-(1-(7-methoxybenzofuran-2-yl)ethyl)-3-morpholinopropan-1-amine (CAS 1119451-21-6)
Recommended Standards
- 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-toluoyl-D-ribofuranose (CAS 120143-22-8)
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- 4,4’,4’’-Nitrilotribenzoic Acid (CAS 118996-38-6)
- 1-[(4-Chlorophenyl)sulfanyl]-2-{[(2-chlorophenyl)sulfanyl]methyl}benzene (CAS 337923-83-8)
- 2,3,5,6,8,9,11,12-Octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine (CAS 14098-44-3)
- 2-Methyl-4-phenylimidazole (CAS 13739-48-5)
- Pramoxine Impurity 2 (CAS 104-36-9)
- Methyl 4-(2-bromo-4,5-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (CAS 494195-03-8)
- N-(3,5-Dimethylphenyl)-2-((4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 562048-01-5)
- (2s)-2-Amino-N-(1-(4-methoxyphenyl)ethyl)propanamide (CAS 1372895-49-2)
- 3-(ethanesulfonyl)propan-1-amine hydrochloride (CAS 408305-05-5)
- (4S,5R,6R,7S,8R)-5-Acetamido-4,6,7,8-tetrahydroxy-2-oxo-9-(phosphonooxy)nonanoic Acid (CAS 37992-17-9)
- 2-(Aminomethyl)-6-bromo-5-(difluoromethyl)-3-hydroxypyridine (CAS 1806827-44-0)
- Hippocampal Cholinergic Neurostimulating Peptide (CAS 140158-49-2)
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