2-(2H-1,3-Benzodioxol-5-yl)-3-{[2-(2H-1,3-benzodioxol-5-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methyl}-6-chloroimidazo[1,2-a]pyridine CAS 866145-42-8
| CAS No. | 866145-42-8 |
| Molecular Formula | C29H18Cl2N4O4 |
| Molecular Weight | 557.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2H-1,3-Benzodioxol-5-yl)-3-{[2-(2H-1,3-benzodioxol-5-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methyl}-6-chloroimidazo[1,2-a]pyridine.
2-(2H-1,3-Benzodioxol-5-yl)-3-{[2-(2H-1,3-benzodioxol-5-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methyl}-6-chloroimidazo[1,2-a]pyridine (CAS 866145-42-8) is a high-purity analytical reference standard with the molecular formula C29H18Cl2N4O4 and a molecular weight of 557.38 g/mol.
Based on its molecular formula C29H18Cl2N4O4, 2-(2H-1,3-Benzodioxol-5-yl)-3-{[2-(2H-1,3-benzodioxol-5-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methyl}-6-chloroimidazo[1,2-a]pyridine contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 557.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2-(2H-1,3-Benzodioxol-5-yl)-3-{[2-(2H-1,3-benzodioxol-5-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methyl}-6-chloroimidazo[1,2-a]pyridine 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 | C29H18Cl2N4O4 |
| Molecular Weight | 557.38 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 22.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related H Standards
- 2-{[6-(2H-1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide (CAS 625377-08-4)
- 2-(2H-1,3-Benzodioxol-5-yl)-3-(4-methoxyphenyl)-1-oxo-N-{[3-(trifluoromethyl)phenyl]methyl}-1,2,3,4-tetrahydroisoquinoline-4-carboxamide (CAS 1023518-73-1)
- 2-[(2H-1,3-Benzodioxol-5-yl)methylidene]-N,N'-bis[4-(trifluoromethyl)phenyl]propanediamide (CAS 866008-52-8)
- 1-(2H-1,3-Benzodioxol-5-yl)-3-({4-[(4-{[3-(2H-1,3-benzodioxol-5-yl)-3-oxopropyl]sulfanyl}phenyl)sulfanyl]phenyl}sulfanyl)propan-1-one (CAS 882749-72-6)
- 162256-50-0 3-(1,3-Benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]-2(5H)-furanone CI 1020 PD 156707 (CAS 162256-50-0)
- 4-(2H-1,3-Benzodioxol-5-yl)-2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-5-oxo-5H-indeno[1,2-b]pyridine-3-carbonitrile (CAS 866142-85-0)
- 2-{[6-(2H-1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(1-phenylethyl)acetamide (CAS 625378-05-4)
- (4S)-1-(1,3-Benzodioxol-5-ylmethyl)-4-[(3,3-dimethyl-1-oxobutyl)[(3-methoxyphenyl)methyl]amino]-L-proline (CAS 334999-53-0)
Recommended Standards
- Methyl 6-[(2E)-2-{[(2,3-dichlorophenyl)methoxy]imino}ethyl]-2-oxo-3-[3-(trifluoromethyl)benzamido]-2H-pyran-5-carboxylate (CAS 341966-44-7)
- Crisaborole Impurity 29 (CAS CATO-C4X-202129)
- 2-(3-Chloro-2-((3-cyano-2-hydroxypropyl)amino)-5-(trifluoromethyl)pyridin-4-yl)-4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)-3-hydroxybutanenitrile (CAS 338966-48-6)
- SGI-110, 96% (CAS 929901-49-5)
- 4-(Methylsulfamoyl)benzoic acid (CAS 10252-63-8)
- N-[2-(3,5-Dimethylphenoxy)ethyl]-1-phenyl-1-ethanamine (CAS 1040690-03-6)
- Potassium trifluoro(2-hydroxy-3-(trifluoromethyl)phenyl)borate (CAS 2641216-90-0)
- 2-(4-Methylphenyl)propane-d14 (CAS 93952-03-5)
- 3-((6-Fluoro-8-methylquinolin-4-yl)amino)benzoic acid (CAS 1315373-74-0)
- 3-[(4-Aminophenyl)thio]-1-(5-methylisoxazol-3-yl)-pyrrolidine-2,5-dione (CAS 931291-42-8)
- methyl 6-chloro-5-formyl-pyridine-2-carboxylate (CAS 872029-82-8)
- Calcitriol Impurity 2 (CAS 103656-40-2)
- 4-Methoxyphenyl 6-acetyl-2-oxobenzo[d]oxazole-3(2H)-carboxylate (CAS 1349070-58-1)
- D-Ser32-Tirzepatide (CAS CATO-CPTD788692)
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