N-methyl-1-(1-(thiophen-2-ylmethyl)piperidin-4-yl)methanamine CAS 930111-07-2
| CAS No. | 930111-07-2 |
| Molecular Formula | C12H20N2S |
| Molecular Weight | 224.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-methyl-1-(1-(thiophen-2-ylmethyl)piperidin-4-yl)methanamine 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-methyl-1-(1-(thiophen-2-ylmethyl)piperidin-4-yl)methanamine (CAS 930111-07-2) is a high-purity analytical reference standard with the molecular formula C12H20N2S and a molecular weight of 224.37 g/mol.
The molecular framework of N-methyl-1-(1-(thiophen-2-ylmethyl)piperidin-4-yl)methanamine (C12H20N2S) 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. 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).
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 | C12H20N2S |
| Molecular Weight | 224.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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 | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- N1-ethyl-N1-(4-(methylthio)benzyl)ethane-1,2-diamine (CAS 61694-90-4)
- N-methyl-1-(3-(piperidin-1-ylmethyl)thiophen-2-yl)methanamine (CAS 937651-18-8)
- 6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine (CAS 676348-29-1)
- Silane,bis[(1,1-dimethyl-2-propynyl)oxy] dimethyl- (CAS 53863-99-3)
- 4-(Mercaptomethyl)benzamide (CAS 285992-30-5)
- 2-Cyano-N-(4-cyanophenyl)acetamide (CAS 672332-72-8)
- benzyl 3-(chlorosulfonyl)azetidine-1-carboxylate (CAS 1311315-85-1)
- 2-(4-Methyl-2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl)acetic acid (CAS 1275729-79-7)
- 404964-28-9 Benzoic acid, 4-amino-3-(methylsulfonyl)-, methyl ester CTK1C9533 (CAS 404964-28-9)
- N-((5-(Furan-2-carbonyl)thiophen-2-yl)methyl)-2-phenylethene-1-sulfonamide (CAS 1798405-57-8)
- 5-(3,4-Dichlorophenyl)-6-methylthiazolo[3,2-b][1,2,4]triazole (CAS 1956332-50-5)
- 3-Isocyanato-1,5-dimethyl-1H-pyrazole (CAS 1378585-57-9)
- Ethyl 3-(methylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate (CAS 168279-54-7)
- Neuropeptide W-23 (human) (CAS 383415-79-0)
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