2-((3,4-Dichlorobenzyl)thio)-N,N-dimethyl-6-((methylthio)methyl)pyrimidin-4-amine CAS 341965-61-5
| CAS No. | 341965-61-5 |
| Molecular Formula | C15H17Cl2N3S2 |
| Molecular Weight | 374.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-((3,4-Dichlorobenzyl)thio)-N,N-dimethyl-6-((methylthio)methyl)pyrimidin-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-((3,4-Dichlorobenzyl)thio)-N,N-dimethyl-6-((methylthio)methyl)pyrimidin-4-amine (CAS 341965-61-5), a certified reference material (molecular formula C15H17Cl2N3S2, MW 374.35 g/mol) for analytical method development and quality control.
Structurally, 2-((3,4-Dichlorobenzyl)thio)-N,N-dimethyl-6-((methylthio)methyl)pyrimidin-4-amine (C15H17Cl2N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 374.35 g/mol, it falls into the moderately-high-molecular-weight range. 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).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H17Cl2N3S2 |
| Molecular Weight | 374.35 g/mol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
Related Dichlorobenzyl Standards
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Recommended Standards
- (5-((4-Fluorophenyl)thio)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl cyclopropanecarboxylate (CAS 955966-46-8)
- 2-{[(2,4-dichlorophenyl)methyl]sulfanyl}-N,N-dimethyl-6-[(methylsulfanyl)methyl]pyrimidin-4-amine (CAS 341965-71-7)
- (2S,5R)-ethyl 5-((benzyloxy)amino)-1-(2,2,2-trifluoroacetyl)piperidine-2-carboxylate (CAS 2380736-50-3)
- 2-Ethyl 5-(4-nitrobenzyl) 6,7-dihydropyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylate (CAS 623565-14-0)
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- 4,5-Dichloro-2-(2,6-dichlorobenzyl)pyridazin-3(2H)-one (CAS 175135-43-0)
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- 2-ethyl-5-fluorobenzoic acid (CAS 959992-78-0)
- 2-(2-(Methylthio)phenyl)pyridine (CAS 897440-14-1)
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- 4-(2-Aminoethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 771571-85-8)
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