N-[4-(2-furoylamino)benzyl]-1H-imidazole-1-carboxamide CAS 1087784-67-5
| CAS No. | 1087784-67-5 |
| Molecular Formula | C16H14N4O3 |
| Molecular Weight | 310.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-[4-(2-furoylamino)benzyl]-1H-imidazole-1-carboxamide (CAS 1087784-67-5) is a high-purity analytical reference standard with the molecular formula C16H14N4O3 and a molecular weight of 310.31 g/mol.
The molecular framework of N-[4-(2-furoylamino)benzyl]-1H-imidazole-1-carboxamide (C16H14N4O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures N-[4-(2-furoylamino)benzyl]-1H-imidazole-1-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 | C16H14N4O3 |
| Molecular Weight | 310.31 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 4 |
Related N Standards
Recommended Standards
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- Methyl 1-(2-cyanoethyl)-6-(furan-2-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate (CAS 1018141-90-6)
- tert-butyl N-[1-(3,3,3-trifluoropropanoyl)piperidin-4-yl]carbamate (CAS 1240528-25-9)
- 7-(Chloromethyl)quinoline (CAS 97850-40-3)
- Guanosine 3',5'-Cyclic Monophosphate (CAS 7665-99-8)
- 3-Chloro-2-(trifluoromethyl)benzoic acid (CAS 857061-43-9)
- 3-Hydroxy Mepivacaine (CAS 37055-90-6)
- Ethyl benzo[d][1,3]dioxole-4-carboxylate (CAS 23158-06-7)
- 5-Chloro-2-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazole (CAS 380643-08-3)
- 3-(4-(Methylsulfonyl)-6-oxocyclohexa-1,3-dien-1-yl)propanoic acid (CAS 539814-13-6)
- 4-(4-Hydroxy-3,5-dimethylphenyl)butan-2-one (CAS 91374-58-2)
- 3,3-difluoro-3-phenylpropanoic acid (CAS 1507967-83-0)
- (Tyr?)-C-Type Natriuretic Peptide (32-53) (human, porcine, rat) (CAS 142878-79-3)
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