1-(2,6-Difluorobenzyl)-3-(1H-indol-3-yl)urea CAS 899989-79-8
| CAS No. | 899989-79-8 |
| Molecular Formula | C16H13F2N3O |
| Molecular Weight | 301.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2,6-Difluorobenzyl)-3-(1H-indol-3-yl)urea is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(2,6-Difluorobenzyl)-3-(1H-indol-3-yl)urea (CAS 899989-79-8) is a high-purity analytical reference standard with the molecular formula C16H13F2N3O and a molecular weight of 301.29 g/mol.
1-(2,6-Difluorobenzyl)-3-(1H-indol-3-yl)urea (C16H13F2N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 1-(2,6-Difluorobenzyl)-3-(1H-indol-3-yl)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.
Physical & Chemical Properties
| Molecular Formula | C16H13F2N3O |
| Molecular Weight | 301.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Difluorobenzyl Standards
- N-(2,6-Difluorobenzyl)-5-methylfuro[3,2-b]pyridine-2-carboxamide (CAS 941969-24-0)
- N-(2,6-Difluorobenzyl)-2-(1H-indol-1-yl)acetamide (CAS 1235354-55-8)
- 2-(((2,4-Difluorobenzyl)imino)methyl)-3-hydroxy-1H-inden-1-one (CAS 1023514-69-3)
- N-(3,4-Difluorobenzyl)-[3,4'-bipyridin]-5-amine (CAS 821784-16-1)
- 1-(3,4-Difluorobenzyl)-3-(piperidin-4-yl)imidazolidin-2-one (CAS 1243002-01-8)
- N-(2,4-Difluorobenzyl)-2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide (CAS 1170077-43-6)
- 2-(((3,5-Difluorobenzyl)amino)methyl)-6-ethoxyphenol (CAS 1223880-05-4)
- 1-((3,5-Difluorobenzyl)amino)-3-phenoxypropan-2-ol (CAS 866135-68-4)
Recommended Standards
- 1-(2,4-Difluorophenyl)-3-(1-methyl-1H-indol-3-yl)urea (CAS 899753-70-9)
- 1-(3,4-Difluorophenyl)-3-(1-methyl-1H-indol-3-yl)urea (CAS 922939-46-6)
- 1-((((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)oxy)butyl butyrate (CAS 918448-51-8)
- 1-(4-(Benzyloxy)-5-methoxy-2-nitrophenyl)ethan-1-one (CAS 75665-88-2)
- 5-Bromo-1H-indazol-6-amine (CAS 1360900-38-4)
- 3-(4'-Methoxy-[1,1'-biphenyl]-4-yl)propanoic acid (CAS 20854-62-0)
- 2-Nonen-1-ol-d (CAS 1335435-91-0)
- γ,γ-Dimethylallyl triammonium pyrophosphate (CAS 1186-30-7)
- 3-Benzylthiazolidin-4-one (CAS 67824-12-8)
- 2-(Methylamino)-1-phenoxyanthracene-9,10-dione (CAS 65016-78-6)
- 5-Benzyl 1-(tert-butyl) L-glutamate (CAS 80165-23-7)
- 3-Bromo-6-(bromomethyl)-4-(difluoromethyl)pyridin-2-amine (CAS 1804693-34-2)
- Cyclohexyl(2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazol-1-yl)methanone (CAS 67358-82-1)
- C-Peptide 1 (rat) (CAS 41475-27-8)
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