2-([(3-Iodophenyl)methyl]sulfanyl)ethan-1-amine CAS 1147093-46-6
| CAS No. | 1147093-46-6 |
| Molecular Formula | C9H12INS |
| Molecular Weight | 293.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-([(3-Iodophenyl)methyl]sulfanyl)ethan-1-amine (C9H12INS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 293.17 g/mol, it falls into the medium-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).
CATO supplies 2-([(3-Iodophenyl)methyl]sulfanyl)ethan-1-amine (CAS 1147093-46-6), a certified reference material (molecular formula C9H12INS, MW 293.17 g/mol) for analytical method development and quality control.
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 | C9H12INS |
| Molecular Weight | 293.17 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, 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 | I-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Iodophenyl Standards
- 2-(2-Iodophenyl-d (CAS 1217360-63-8)
- 4-(4-Iodophenyl)-3-thiosemicarbazide (CAS 41401-36-9)
- 1-(4-Iodophenyl)-2-(methylthio)ethan-1-one (CAS 1179822-13-9)
- 3-(4-Iodophenyl)propanoyl chloride (CAS 49618-02-2)
- N-(3-iodophenyl)thietan-3-amine (CAS 1864717-46-3)
- 2-((1-(4-Iodophenyl)ethyl)amino)ethan-1-ol (CAS 1157989-54-2)
- 1-(4-Iodophenyl)-3-methoxypropan-2-amine (CAS 1363439-50-2)
- N-(2-iodophenyl)-2-methoxyacetamide (CAS 1017099-56-7)
Recommended Standards
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- N-Boc-pyrrole-2-boronic Acid Pinacol Ester (CAS 1072944-98-9)
- N-(3-Methoxypropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinamine (CAS 1218789-31-1)
- 2-chloro-N-(2-methoxyethyl)-6-nitroaniline (CAS 1248015-82-8)
- (R)-4-(2-acetamido-3-methoxypropanamido)butanoic acid (CAS 2068138-13-4)
- 1-Ethynyl-4-propylcyclohexan-1-ol (CAS 1465520-17-5)
- (Z)-5-Methylhex-3-enoic acid (CAS 65974-51-8)
- 2-(1,3,4-Oxadiazol-2-yl)-1h-indole (CAS 64932-56-5)
- N-(2,4-dichloro-5-methoxyphenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide (CAS 339015-25-7)
- 2-Methyl-3,4-dihydro-2H-pyrazolo[1,5-e][1,2,5]thiadiazine-7-carboxylic acid 1,1-dioxide (CAS 2138342-58-0)
- 1-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]-5-oxopyrrolidine-3-carboxylic acid (CAS 1275458-73-5)
- 6-Chloro-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione (CAS 868143-04-8)
- Semaglutide (CAS 910463-68-2（free base）)
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