2-(Furan-2-yl)-2-(thiophen-2-ylsulfonyl)ethan-1-amine hydrochloride CAS 1177308-06-3
| CAS No. | 1177308-06-3 |
| Molecular Formula | C10H11NO3S2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-(Furan-2-yl)-2-(thiophen-2-ylsulfonyl)ethan-1-amine hydrochloride (CAS 1177308-06-3), molecular formula C10H11NO3S2HCl and molecular weight 293.78 g/mol, is a CATO reference standard with documented purity and traceability.
2-(Furan-2-yl)-2-(thiophen-2-ylsulfonyl)ethan-1-amine hydrochloride (C10H11NO3S2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), 2-(Furan-2-yl)-2-(thiophen-2-ylsulfonyl)ethan-1-amine hydrochloride 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 | C10H11NO3S2 HCl |
| Molecular Weight | 293.78 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Related Furan Standards
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- 2-[2-(furan-2-yl)-2-oxoethylidene]-3-methyl-1,3-thiazolidin-4-one (CAS 1000932-21-7)
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- Methyl 3-{[(furan-2-yl)methyl]amino}-2-methylpropanoate (CAS 100132-38-5)
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- 2-[(furan-2-yl)formamido]propanoic acid (CAS 1001616-79-0)
- 6-(Furan-3-yl)-2-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione (CAS 100244-31-3)
Recommended Standards
- n-(2-Fluorophenethyl)furan-2-carboxamide (CAS 1062251-99-3)
- 4-(2,4,6-Trimethoxyphenyl)butan-1-amine (CAS 1479954-12-5)
- 2-Bromo-3-(methylthio)phenol (CAS 1243287-95-7)
- N-(6-((2-Oxo-2-(propylamino)ethyl)thio)pyridazin-3-yl)cyclopropanecarboxamide (CAS 1021255-17-3)
- 6-(Pyridin-3-yl)pyrimidin-4-ol (CAS 1105195-52-5)
- 4,4-Dimethyltetrahydro-2H-pyran-2-carbaldehyde (CAS 2766302-50-3)
- 1-Boc-3-isopropylpiperidine-3-carboxylic Acid (CAS 1363165-91-6)
- 4-Methoxy-6-methylpyrimidine-5-carboxylic acid (CAS 1367988-23-5)
- 4'-Trifluoromethoxybiphenyl-4-carbaldehyde (CAS 398156-35-9)
- Endo-38a-Pro-Exenatide trifluoroacetate salt (CAS 1678416-95-9)
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