n-(1-(3-Methylthiophen-2-yl)ethyl)pentan-1-amine CAS 1341580-48-0
| CAS No. | 1341580-48-0 |
| Molecular Formula | C12H21NS |
| Molecular Weight | 211.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of n-(1-(3-Methylthiophen-2-yl)ethyl)pentan-1-amine (C12H21NS) is characterized by a nitrile group, sulfur-containing functionality. 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.
n-(1-(3-Methylthiophen-2-yl)ethyl)pentan-1-amine (CAS 1341580-48-0), molecular formula C12H21NS and molecular weight 211.37 g/mol, is a CATO reference standard with documented purity and traceability.
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), n-(1-(3-Methylthiophen-2-yl)ethyl)pentan-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 | C12H21NS |
| Molecular Weight | 211.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related n Standards
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Recommended Standards
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- Benvitimod Impurity 11 (CAS 2772354-76-2)
- 5-Methyl-6-(propylamino)nicotinonitrile (CAS 1355232-60-8)
- 6'-Chloro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-quinoline] (CAS 1781211-41-3)
- CTA 056 (CAS 1265822-30-7)
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