6-{[(4-bromophenyl)sulfanyl]methyl}-2-{[(4-methoxyphenyl)methyl]sulfanyl}pyrimidin-4-ol CAS 866143-65-9
| CAS No. | 866143-65-9 |
| Molecular Formula | C19H17BrN2O2S2 |
| Molecular Weight | 449.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 6-{[(4-bromophenyl)sulfanyl]methyl}-2-{[(4-methoxyphenyl)methyl]sulfanyl}pyrimidin-4-ol (CAS 866143-65-9), a certified reference material (molecular formula C19H17BrN2O2S2, MW 449.38 g/mol) for analytical method development and quality control.
The molecular framework of 6-{[(4-bromophenyl)sulfanyl]methyl}-2-{[(4-methoxyphenyl)methyl]sulfanyl}pyrimidin-4-ol (C19H17BrN2O2S2) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), 6-{[(4-bromophenyl)sulfanyl]methyl}-2-{[(4-methoxyphenyl)methyl]sulfanyl}pyrimidin-4-ol 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 | C19H17BrN2O2S2 |
| Molecular Weight | 449.38 g/mol |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Related bromophenyl Standards
- 3-(4-(4-Bromophenyl)-5-(cinnamylthio)-4H-1,2,4-triazol-3-yl)pyridine (CAS 477734-67-1)
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Recommended Standards
- 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)chromenylium (CAS 47705-70-4)
- Sunitinib Impurity 77 (CAS CATO-C4X-133377)
- 2-[4-(5-Methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[2-(trifluoromethyl)phenyl]acetamide (CAS 1775503-29-1)
- Sunitinib Impurity 79 (CAS CATO-C4X-133379)
- 3-(Pyridin-2-yl)cyclohexanone (CAS 110225-73-5)
- 2-Isopropyl-1H-indole-3-carbaldehyde (CAS 95202-44-1)
- 2-Chloro-4-(m-tolylamino)pyrimidine-5-carboxylic acid (CAS 227449-26-5)
- 1-[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine dihydrochloride (CAS 1049717-07-8)
- 3-Amino-4-(2-naphthyl)butyric Acid (CAS 544455-87-0)
- 3-Methyl-2-(p-tolyl)quinoline-4-carboxylic acid (CAS 43071-46-1)
- 3-{[(2-Methoxybenzyl)oxy]methyl}pyrrolidinehydrochloride (CAS 1220036-77-0)
- 2,4-Difluoro-1H-imidazole-5-carbonyl chloride (CAS 89676-64-2)
- 5-(2,6-Dichlorophenyl)furan-2-carbaldehyde (CAS 94078-34-9)
- Liraglutide Impurity 17 TFA Salt (CAS CATO-C4X-199217)
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