3-{[2-chloro-6-(1H-indol-1-yl)phenyl]methyl}-1-(2,6-dimethylphenyl)urea CAS 866042-70-8
| CAS No. | 866042-70-8 |
| Molecular Formula | C24H22ClN3O |
| Molecular Weight | 403.90 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 3-{[2-chloro-6-(1H-indol-1-yl)phenyl]methyl}-1-(2,6-dimethylphenyl)urea 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.
3-{[2-chloro-6-(1H-indol-1-yl)phenyl]methyl}-1-(2,6-dimethylphenyl)urea (CAS 866042-70-8) is a high-purity analytical reference standard with the molecular formula C24H22ClN3O and a molecular weight of 403.90 g/mol.
Based on its molecular formula C24H22ClN3O, 3-{[2-chloro-6-(1H-indol-1-yl)phenyl]methyl}-1-(2,6-dimethylphenyl)urea 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 403.90 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
Physical & Chemical Properties
| Molecular Formula | C24H22ClN3O |
| Molecular Weight | 403.90 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 3-(4-Butoxyphenyl)-5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazole (CAS 444153-36-0)
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- 2-(4-Benzylpiperazin-1-yl)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide (CAS 868256-34-2)
- 3-Amino-N-(3-chloro-4-fluorophenyl)-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide (CAS 445269-00-1)
- 1-Ethyl-2,3-dimethyl-1H-indol-5-ylaminehydrochloride (CAS 1185295-03-7)
- HYDROXYFLAVANONE, 3'- (CAS 92496-65-6)
- 6-Iodo-N1-methylbenzene-1,2-diamine (CAS 1369878-78-3)
- N-((1H-pyrazol-3-yl)methyl)benzo[d][1,3]dioxol-5-amine (CAS 1156316-72-1)
- Methyl 2-chloro-4-(4-formylphenyl)benzoate (CAS 1820684-88-5)
- 4-[2-(2-Bromo-4-chlorophenoxy)ethyl]piperidinehydrochloride (CAS 1220019-56-6)
- 1-Heptanol (CAS 111-70-6)
- methyl 2,2-dimethylpent-4-ynoate (CAS 86101-49-7)
- 1-(sec-Butyl)-2-(ethoxycarbonyl)-4,6-diphenylpyridin-1-ium tetrafluoroborate (CAS 88064-70-4)
- Peptide 431 (CAS CATO-CPTD788431)
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