N-(2-Thienylmethyl)-1-octanamine CAS 855379-69-0
| CAS No. | 855379-69-0 |
| Molecular Formula | C13H23NS |
| Molecular Weight | 225.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(2-Thienylmethyl)-1-octanamine (C13H23NS) 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 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).
N-(2-Thienylmethyl)-1-octanamine (CAS 855379-69-0) is a high-purity analytical reference standard with the molecular formula C13H23NS and a molecular weight of 225.39 g/mol.
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-(2-Thienylmethyl)-1-octanamine 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 | C13H23NS |
| Molecular Weight | 225.39 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.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- n-((3-Methylthiophen-2-yl)methyl)heptan-2-amine (CAS 871805-07-1)
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- Cyclododecyl isothiocyanate (CAS 59037-64-8)
- Nickel tin oxide dihydrate (CAS 12035-38-0)
- Benzyl 3-(4-aminophenyl)propanoate (CAS 269072-33-5)
- 2-Methylhexadecane (CAS 1560-92-5)
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- (6-Amino-4-(difluoromethyl)-5-iodopyridin-3-yl)methanol (CAS 1803672-85-6)
- 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-8-[5-methyl-2-(1-methylethenyl)-4-hexenyl]-, (R)- (CAS 128879-52-7)
- Paricalcitol Impurity 22 (CAS 1186587-44-9)
- 2-amino-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one (CAS 289654-94-0)
- Dichloro((dichlorosilyl)methyl)(methyl)silane (CAS 148859-49-8)
- 2-Chloro-3,6-difluoro-4-hydroxybenzoic acid (CAS 749230-42-0)
- Semaglutide Impurity 122 (CAS CATO-C4X-2226122)
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