1-Cyclopentyl-4-(3,4-dihydroxy-5-methoxyphenyl)-1H-benzofuro[3,2-b]pyrazolo[4,3-e]pyridine-3,6,7-triol CAS 1435898-50-2
| CAS No. | 1435898-50-2 |
| Molecular Formula | C24H21N3O7 |
| Molecular Weight | 463.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Cyclopentyl-4-(3,4-dihydroxy-5-methoxyphenyl)-1H-benzofuro[3,2-b]pyrazolo[4,3-e]pyridine-3,6,7-triol 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.
1-Cyclopentyl-4-(3,4-dihydroxy-5-methoxyphenyl)-1H-benzofuro[3,2-b]pyrazolo[4,3-e]pyridine-3,6,7-triol (CAS 1435898-50-2) is a high-purity analytical reference standard with the molecular formula C24H21N3O7 and a molecular weight of 463.44 g/mol.
Based on its molecular formula C24H21N3O7, 1-Cyclopentyl-4-(3,4-dihydroxy-5-methoxyphenyl)-1H-benzofuro[3,2-b]pyrazolo[4,3-e]pyridine-3,6,7-triol contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 463.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-Cyclopentyl-4-(3,4-dihydroxy-5-methoxyphenyl)-1H-benzofuro[3,2-b]pyrazolo[4,3-e]pyridine-3,6,7-triol 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 | C24H21N3O7 |
| Molecular Weight | 463.44 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |
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