N-[(5-phenylthiophen-2-yl)methyl]cyclohexanamine CAS 1152881-01-0
| CAS No. | 1152881-01-0 |
| Molecular Formula | C17H21NS |
| Molecular Weight | 271.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-[(5-phenylthiophen-2-yl)methyl]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-[(5-phenylthiophen-2-yl)methyl]cyclohexanamine (CAS 1152881-01-0) is a high-purity analytical reference standard with the molecular formula C17H21NS and a molecular weight of 271.42 g/mol.
The molecular framework of N-[(5-phenylthiophen-2-yl)methyl]cyclohexanamine (C17H21NS) is characterized by a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C17H21NS |
| Molecular Weight | 271.42 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- Albendazole Impurity 21 (CAS 20735-00-6)
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- (6aS)-Dextromethorphan Impurity 9 (CAS CATO-C4X-11579)
- Tert-butyl 3-thia-9-azaspiro[5.5]Undecane-9-carboxylate (CAS 1782319-83-8)
- 3,5-Difluoro-N-(furan-2-ylmethyl)aniline (CAS 1021049-63-7)
- 4,6-Diaminopyrimidine (CAS 2434-56-2)
- N-(3-acetylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]Decan-3-yl)acetamide (CAS 930909-16-3)
- N-(4-Methylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide (CAS 329212-06-8)
- Chloroiodoacetamide (CAS 62872-35-9)
- 2-Mercaptopropionic Acid Methyl Ester (CAS 53907-46-3)
- 4-Nitro-1-((tetrahydrofuran-3-yl)methyl)-1h-pyrazole (CAS 1172048-85-9)
- 7-Bromobenzo[d][1,3]dioxol-4-amine (CAS 492443-67-1)
- 2-Bromo-5-(trifluoromethyl)pyridin-3-ol (CAS 1211537-52-8)
- C-Peptide (human) (CAS 33017-11-7)
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