1-(4,6-Dichloropyrimidin-2-yl)-3-phenylurea CAS 65004-55-9
| CAS No. | 65004-55-9 |
| Molecular Formula | C11H8Cl2N4O |
| Molecular Weight | 283.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 283.11 g/mol gives 1-(4,6-Dichloropyrimidin-2-yl)-3-phenylurea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(4,6-Dichloropyrimidin-2-yl)-3-phenylurea (CAS 65004-55-9) is a high-purity analytical reference standard with the molecular formula C11H8Cl2N4O and a molecular weight of 283.11 g/mol.
1-(4,6-Dichloropyrimidin-2-yl)-3-phenylurea (C11H8Cl2N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(4,6-Dichloropyrimidin-2-yl)-3-phenylurea 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 | C11H8Cl2N4O |
| Molecular Weight | 283.11 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, keep tightly closed to prevent evaporation |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related Dichloropyrimidin Standards
- 2-((2,5-Dichloropyrimidin-4-yl)amino)benzamide (CAS 1042434-76-3)
- (4,6-Dichloropyrimidin-5-yl)(4-methoxyphenyl)methanone (CAS 1245646-55-2)
- 2-((2,6-Dichloropyrimidin-4-yl)amino)-6-methylpyridine-3-thiol (CAS 81587-38-4)
- 4-((2,4-Dichloropyrimidin-5-yl)methyl)piperazine-2-carboxylic acid (CAS 1420786-07-7)
- 4-((2,6-Dichloropyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile (CAS 1225383-63-0)
- (2,6-Dichloropyrimidin-4-yl)-(4-fluorophenyl)methanone (CAS 1099597-81-5)
- Ethyl 2-(2,4-dichloropyrimidin-5-yl)-2,2-difluoroacetate (CAS 2112532-59-7)
- 2-(2,5-Dichloropyrimidin-4-ylamino)-N-methylbenzamide (CAS 761440-08-8)
Recommended Standards
- 1-(3,5-Dichloro-2-hydroxyphenyl)-3-(furan-2-yl)prop-2-en-1-one (CAS 60403-69-2)
- 1-Bromo-2-(difluoro(phenyl)methyl)benzene (CAS 263249-01-0)
- 1-(3,4-Dichlorophenyl)-3-(pyrimidin-2-yl)urea (CAS 23656-32-8)
- 1-Bromo-3-fluoro-5-(4-fluorobenzyl)benzene (CAS 2586126-26-1)
- 4-Formyl-2,6-dimethylphenylboronic acid pinacol ester (CAS 1951423-28-1)
- 6-Bromo-3-fluoropyridin-2(1H)-one (CAS 1805515-43-8)
- 2-Chloro-N-((2,3-dihydrobenzo[b][1,4]dioxin-5-yl)methyl)-N-methylacetamide (CAS 1353983-62-6)
- Sodium hexacyanoferrate(II) decahydrate, 99% (CAS 13601-19-9)
- 2,4,7-Trichloro-5H-pyrrolo[3,2-d]pyrimidine (CAS 1923177-10-9)
- Terbinafine Impurity 5-d7 (CAS 1185238-58-7)
- N-(3-Methylbut-2-en-1-yl)-N,9-bis(trimethylsilyl)-9H-purin-6-amine (CAS 61261-30-1)
- 6-(4-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 23148-51-8)
- (E)-2-(1H-Benzo[d]imidazol-2-yl)-3-(4-nitrophenyl)acrylonitrile (CAS 79613-23-3)
- Tirzepatide(sodium salt) (CAS 2023788-19-2(free base))
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