N-(Thiophen-3-ylmethyl)cyclohexanamine CAS 892592-33-5
| CAS No. | 892592-33-5 |
| Molecular Formula | C11H17NS |
| Molecular Weight | 195.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(Thiophen-3-ylmethyl)cyclohexanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(Thiophen-3-ylmethyl)cyclohexanamine (CAS 892592-33-5), molecular formula C11H17NS and molecular weight 195.32 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H17NS, N-(Thiophen-3-ylmethyl)cyclohexanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 195.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(Thiophen-3-ylmethyl)cyclohexanamine 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 | C11H17NS |
| Molecular Weight | 195.32 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related N Standards
- n-(1-(Thiophen-2-yl)ethyl)cyclopentanamine (CAS 1019532-48-9)
- 1-(2-(Thiophen-3-yl)ethyl)cyclopentan-1-amine (CAS 1340293-60-8)
- (1-(Thiophen-2-ylmethyl)cyclopentyl)methanamine (CAS 1344349-17-2)
- 1-Ethyl-2-(thiophen-3-yl)piperidine (CAS 1355201-00-1)
- [1-(thiophen-2-yl)cyclohexyl]methanamine (CAS 767627-74-7)
- 2-(Thiophen-2-ylmethyl)azepane (CAS 383129-35-9)
- n-(2-(Thiophen-2-yl)ethyl)cyclopentanamine (CAS 58924-76-8)
- N-(thiophen-2-ylmethyl)cyclohexanamine (CAS 51305-86-3)
Recommended Standards
- N-[(3-Methyl-2-thienyl)methyl]cyclopentanamine Hydrochloride (CAS 869942-91-6)
- N-(3-(methylthio)benzyl)propan-2-amine (CAS 915921-11-8)
- N-[(5-Methyl-2-thienyl)methyl]cyclopentanamine Hydrochloride (CAS 893587-03-6)
- n-Benzyl-3-(methylthio)propan-1-amine (CAS 773803-59-1)
- 4-Bromo-5-chloro-2-fluoro-N-methoxy-N-methylbenzamide (CAS 1820740-68-8)
- 4-Amino-5-isopropyl-5-methylfuran-2(5H)-one (CAS 99563-93-6)
- 5-Bromo-6-methyl-8-nitroquinoline (CAS 326798-95-2)
- (6-Chloro-[2,4'-bipyridin]-5-yl)methanol (CAS 1227591-38-9)
- 9-Phenyl-nonanoic Acid (CAS 16269-06-0)
- Ethyl 2-bromo-4-isopropylthiazole-5-carboxylate (CAS 81569-58-6)
- 2-(Difluoromethyl)-3-hydroxy-6-nitropyridine-5-carbonyl chloride (CAS 1805070-59-0)
- (2S)-3-bromo-2-methyl-propan-1-ol (CAS 98244-48-5)
- 4,6-Diethyl-1,3,5-triazin-2-amine (CAS 5599-20-2)
- [D-Phe22]Semaglutide (CAS CATO-C4X-2226222)
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