4-(Benzo[d][1,3]dioxol-5-yl)-1H-pyrazolo[3,4-b]pyridine-6-carboxamide CAS 918132-86-2
| CAS No. | 918132-86-2 |
| Molecular Formula | C14H10N4O3 |
| Molecular Weight | 282.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-(Benzo[d][1,3]dioxol-5-yl)-1H-pyrazolo[3,4-b]pyridine-6-carboxamide (C14H10N4O3) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
4-(Benzo[d][1,3]dioxol-5-yl)-1H-pyrazolo[3,4-b]pyridine-6-carboxamide (CAS 918132-86-2) is a high-purity analytical reference standard with the molecular formula C14H10N4O3 and a molecular weight of 282.25 g/mol.
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), 4-(Benzo[d][1,3]dioxol-5-yl)-1H-pyrazolo[3,4-b]pyridine-6-carboxamide 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 | C14H10N4O3 |
| Molecular Weight | 282.25 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.) | 1987 |
| Nitrogen Atoms | 4 |
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Recommended Standards
- Cinitapride Impurity N30 (CAS 86718-16-3)
- 4-Hydroxy-3-nitro-1-phenylquinolin-2(1H)-one (CAS 54675-12-6)
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- 4-Nitro-2-(m-tolyl)isoindoline-1,3-dione (CAS 53555-09-2)
- N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine (CAS 1369433-13-5)
- cis-3,6-Bis(2-hydroxyethyl)piperazine-2,5-dione (CAS 28814-72-4)
- 7-Chloro-2-(3,4-dimethoxyphenyl)-8-methylquinoline-4-carbonyl chloride (CAS 1160256-52-9)
- 2-(5-methyl-1h-pyraZol-1-yl)acetohydrazide (CAS 934172-72-2)
- 1-Ethyl-4,4'-bipiperidine dihydrochloride (CAS 775288-35-2)
- 2-Chloro-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1309982-62-4)
- Methyl 3-(Hydroxymethyl)-5-methoxybenzoate (CAS 367519-84-4)
- 3-(3-Morpholinopropoxy)benzaldehyde hydrochloride (CAS 1609402-72-3)
- (3-Fluoro-4-(methylthio)phenyl)boronic acid (CAS 221030-80-4)
- Semaglutide Impurity 124 (CAS CATO-C4X-2226124)
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