3,5-Dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide CAS 620586-15-4
| CAS No. | 620586-15-4 |
| Molecular Formula | C14H13N3O2S |
| Molecular Weight | 287.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 3,5-Dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide (CAS 620586-15-4), a certified reference material (molecular formula C14H13N3O2S, MW 287.34 g/mol) for analytical method development and quality control.
Structurally, 3,5-Dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide (C14H13N3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 287.34 g/mol, it falls into the medium-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.
CATO manufactures 3,5-Dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide 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 | C14H13N3O2S |
| Molecular Weight | 287.34 g/mol |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 3,5-Dibromo-6-chloropyridin-2(1H)-one (CAS 6515-39-5)
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- 3,5-Dibromo-6-chloropyrazin-2-amine (CAS 566205-01-4)
- 4-(4-(4-Fluorophenyl)piperazin-1-yl)-6-methylpyrimidin-2-amine (CAS 873839-03-3)
- (3,5-Diaminophenyl)methanol (CAS 28150-13-2)
- (S)-2-amino-N-(3-methoxybenzyl)propanamide (CAS 1082915-35-2)
- (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl-4-bromobutanoate (CAS 1092777-14-4)
- 2-(4-Bromo-2,6-dimethoxyphenyl)-1,3-dioxolane (CAS 2624416-97-1)
- 2-(4-(Difluoromethyl)-2-methoxy-6-methylpyridin-3-yl)acetonitrile (CAS 1806989-56-9)
- 2-Isopropyl-3,4-dimethoxybenzaldehyde (CAS 77256-02-1)
- MEthyl 3-nitro-5-phenylbenzoate (CAS 458537-98-9)
- 2-cyano-N-(pyridin-4-yl)acetamide (CAS 400088-55-3)
- 2-(Aminomethyl)-2,3-dihydro-1H-inden-2-amine (CAS 144800-63-5)
- Ginseng Tetrapeptide (CAS 178553-95-2)
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