1-(3-Chlorophenyl)-2-(ethylsulfonyl)ethanamine CAS 1707374-26-2
| CAS No. | 1707374-26-2 |
| Molecular Formula | C10H14ClNO2S |
| Molecular Weight | 247.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(3-Chlorophenyl)-2-(ethylsulfonyl)ethanamine 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.
1-(3-Chlorophenyl)-2-(ethylsulfonyl)ethanamine (CAS 1707374-26-2) is a high-purity analytical reference standard with the molecular formula C10H14ClNO2S and a molecular weight of 247.74 g/mol.
The molecular framework of 1-(3-Chlorophenyl)-2-(ethylsulfonyl)ethanamine (C10H14ClNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 1-(3-Chlorophenyl)-2-(ethylsulfonyl)ethanamine 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 | C10H14ClNO2S |
| Molecular Weight | 247.74 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chlorophenyl Standards
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- N-(4-Chlorophenyl)benzothioamide (CAS 5310-28-1)
- N-(4-chlorophenyl)-3,5,5-trimethylcyclohex-2-en-1-imine (CAS 6338-65-4)
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Recommended Standards
- 2-Chloro-N-(5-pentyl-[1,3,4]thiadiazol-2-yl)-acetamide (CAS 15777-49-8)
- tert-Butyl n-[(5-chlorothiophen-2-yl)methyl]carbamate (CAS 1482206-17-6)
- 2-((6-Chloro-2-(methylthio)pyrimidin-4-yl)(ethyl)amino)ethan-1-ol (CAS 860650-71-1)
- 1-Chloro-n-methyl-n-(1-phenylethyl)methanesulfonamide (CAS 1406684-24-9)
- Ethyl 4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-4-carboxylate (CAS 1422343-84-7)
- N-[(1R)-2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous amide (CAS 1165709-81-8)
- (S)-1-((2,2-Dimethyl-1,3-dioxolan-4-yl)methyl)-1H-pyrazol-3-amine (CAS 1174229-22-1)
- 1-(p-Tolyl)imidazolidine-2,4-dione (CAS 32549-31-8)
- 1-Amino-4-((2-methoxyphenyl)amino)anthracene-9,10-dione (CAS 54946-80-4)
- 1-(2-Chloro-6-fluorobenzyl)piperidin-3-ol (CAS 415957-98-1)
- Anidulafungin Impurity 3 (CAS 158938-08-0)
- n-Benzyl-2-chloro-n-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide (CAS 879362-69-3)
- Ethyl 6-chloro-2-(trifluoromethyl)nicotinate (CAS 261635-82-9)
- Serpent Peptide (CAS 823202-99-9)
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