(4-Chlorophenyl)(3-methanesulfonylphenyl)methanamine CAS 1016509-93-5
| CAS No. | 1016509-93-5 |
| Molecular Formula | C14H14ClNO2S |
| Molecular Weight | 295.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (4-Chlorophenyl)(3-methanesulfonylphenyl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (4-Chlorophenyl)(3-methanesulfonylphenyl)methanamine (CAS 1016509-93-5), a certified reference material (molecular formula C14H14ClNO2S, MW 295.78 g/mol) for analytical method development and quality control.
Structurally, (4-Chlorophenyl)(3-methanesulfonylphenyl)methanamine (C14H14ClNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 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 295.78 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
As a certified reference material (CRM), (4-Chlorophenyl)(3-methanesulfonylphenyl)methanamine 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 | C14H14ClNO2S |
| Molecular Weight | 295.78 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chlorophenyl Standards
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- N-(4-Chlorophenyl)-2,5-dimethylbenzenesulfonamide (CAS 71796-20-8)
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Recommended Standards
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- 2,6-Dihydropyrrolo[2,3-g]indazole-7,8-dione (CAS 73907-94-5)
- 2-(4-(2-Chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide (CAS 852902-01-3)
- 4,5-dimethyl 2-[bis(methoxycarbonyl)-2H-1,3-dithiol-2-ylidene]-2H-1,3-dithiole-4,5-dicarboxylate (CAS 26314-39-6)
- Fmoc-D-Pro-D-Pro-D-Pro-D-Pro-OH (CAS 1926163-34-9)
- Vonoprazan Fumarate Impurity 3 (CAS 881674-56-2)
- 1-(5-Methyl-3-phenylisoxazol-4-yl)-3-((tetrahydrofuran-2-yl)methyl)urea (CAS 1858255-75-0)
- Characteristic MSH-Tetrapeptide (CAS 4289-02-5)
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