N-Benzyl-6-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-2-phenylpyrimidin-4-amine CAS 338967-31-0
| CAS No. | 338967-31-0 |
| Molecular Formula | C25H22ClN3S |
| Molecular Weight | 431.98 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-Benzyl-6-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-2-phenylpyrimidin-4-amine (C25H22ClN3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N-Benzyl-6-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-2-phenylpyrimidin-4-amine (CAS 338967-31-0), molecular formula C25H22ClN3S and molecular weight 431.98 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-Benzyl-6-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-2-phenylpyrimidin-4-amine 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 | C25H22ClN3S |
| Molecular Weight | 431.98 g/mol |
| 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
- N-allyl-6-(((4-chlorophenyl)thio)methyl)-2-((4-fluorobenzyl)thio)pyrimidin-4-amine (CAS 341965-48-8)
- 3,5-Diiodo-4-hydroxyphenylacetic Acid Ethyl Ester (CAS 90917-49-0)
- 2-((5-(2-Chlorophenyl)-4-cyclopentyl-4H-1,2,4-triazol-3-yl)thio)-N-(2-cyano-3-methylbutan-2-yl)acetamide (CAS 757216-11-8)
- Methyl 3-(4-hydroxy-3,5-diiodophenyl)propanoate (CAS 264265-63-6)
- 2-Chloro-4,6-dimethyl-5-(trifluoromethyl)pyrimidine (CAS 2852769-70-9)
- N-(2-Methoxyethyl)piperazine-1-carboxamide (CAS 1225516-45-9)
- 3-(Trifluoromethyl)pyrido[2,3-b]pyrazine (CAS 115652-64-7)
- 3-{[4-(tert-Butyl)-2-methylphenoxy]-methyl}piperidine hydrochloride (CAS 1220019-55-5)
- 3-Bromo-5,6-difluoro-1H-indazole (CAS 1017781-94-0)
- Tert-butyl (1-benzyl-4,5-dimethylpiperidin-3-yl)carbamate (CAS 1315367-77-1)
- PF-956980 Hydrate (CAS 1262832-74-5)
- (6S)-1-methyl-3-tosyl-3-azabicyclo[4.1.0]Heptane-6-carbaldehyde (CAS 2306259-66-3)
- 2-Acetamido-N'-[(4-methoxyphenyl)methyl]-N-[4-(propan-2-yl)phenyl]propanediamide (CAS 866039-23-8)
- Des-Ile17-Tirzepatide (CAS CATO-CPTD788956)
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