2-([(5-Chloro-3-methoxyphenyl)-methyl]sulfanyl)ethan-1-amine CAS 1147093-48-8
| CAS No. | 1147093-48-8 |
| Molecular Formula | C10H14ClNOS |
| Molecular Weight | 231.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
2-([(5-Chloro-3-methoxyphenyl)-methyl]sulfanyl)ethan-1-amine (CAS 1147093-48-8), molecular formula C10H14ClNOS and molecular weight 231.74 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H14ClNOS, 2-([(5-Chloro-3-methoxyphenyl)-methyl]sulfanyl)ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 231.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 2-([(5-Chloro-3-methoxyphenyl)-methyl]sulfanyl)ethan-1-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 | C10H14ClNOS |
| Molecular Weight | 231.74 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 |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 1-(5-Chlorothiophen-2-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine (CAS 1021087-82-0)
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- (1-((5-Chlorothiophen-2-yl)methyl)pyrrolidin-3-yl)methanol (CAS 1250969-20-0)
- ticlopidine Impurity 4 (CAS 138956-81-7)
- 1-(3-Bromo-5-fluorophenyl)piperazine hydrochloride (CAS 2055119-43-0)
- 4-(1,1-Dioxidothiomorpholino)butanoic acid (CAS 933738-42-2)
- 5-Chloro-2-fluoro-4-isopropoxyphenylboronic acid pinacol ester (CAS 2121513-71-9)
- 2-(Benzo[d][1,3]dioxol-5-yloxy)-N-methylethanamine (CAS 116354-42-8)
- (6-(4-Bromophenyl)imidazo[2,1-b]thiazol-5-yl)methanamine oxalate (CAS 1197236-80-8)
- 2-(3-Bromo-5-cyano-4-methylphenyl)acetic acid (CAS 1807165-71-4)
- Pentanamide, 2-amino-N,N-dimethyl-, hydrochloride (1:1) (CAS 2197409-23-5)
- (5-Cyclopropyl-4-methoxy-2-methylphenyl)boronic acid (CAS 2225179-36-0)
- 5-Chloro-7-(2-ethylhexyl)quinolin-8-ol (CAS 139036-07-0)
- Semaglutide impurity 273 (CAS CATO-C4X-2226273)
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