1-(1-Ethylpyrrolidin-2-yl)-N-(thiophen-3-ylmethyl)methanamine CAS 1021097-39-1
| CAS No. | 1021097-39-1 |
| Molecular Formula | C12H20N2S |
| Molecular Weight | 224.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(1-Ethylpyrrolidin-2-yl)-N-(thiophen-3-ylmethyl)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.
1-(1-Ethylpyrrolidin-2-yl)-N-(thiophen-3-ylmethyl)methanamine (CAS 1021097-39-1) is a high-purity analytical reference standard with the molecular formula C12H20N2S and a molecular weight of 224.37 g/mol.
Based on its molecular formula C12H20N2S, 1-(1-Ethylpyrrolidin-2-yl)-N-(thiophen-3-ylmethyl)methanamine 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 224.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(1-Ethylpyrrolidin-2-yl)-N-(thiophen-3-ylmethyl)methanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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.) | 1988 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Ethylpyrrolidin Standards
- 1-(1-Ethylpyrrolidin-3-yl)-N-(thiophen-2-ylmethyl)methanamine (CAS 1184687-73-7)
- 1-(1-Ethylpyrrolidin-2-yl)-N-(thiophen-2-ylmethyl)methanamine (CAS 726163-51-5)
- 5-(1-Ethylpyrrolidin-2-yl)-4-methylpyridine-2-thiol (CAS 1352498-40-8)
- 5-(1-Ethylpyrrolidin-2-yl)-2-(methylthio)pyridine (CAS 1352523-58-0)
- 3-(1-Ethylpyrrolidin-2-yl)-2-(methylthio)pyridine (CAS 1352540-89-6)
- n-((1-Ethylpyrrolidin-2-yl)methyl)-1h-imidazole-1-carboxamide (CAS 1087797-78-1)
- n-((1-Ethylpyrrolidin-2-yl)methyl)furan-2-carboxamide (CAS 1209784-71-3)
- Ethyl 3-{[(1-ethylpyrrolidin-2-yl)methyl]amino}propanoate (CAS 1099649-25-8)
Recommended Standards
- (6-(Tert-butyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)methanamine (CAS 1017464-46-8)
- 1-Methyl-N-(1-(thiophen-2-yl)ethyl)piperidin-4-amine (CAS 1038219-18-9)
- 1-Ethyl-N-(thien-2-ylmethyl)piperidin-4-amine (CAS 100526-35-0)
- Trimethyl(naphthalen-1-ylethynyl)silane (CAS 104784-51-2)
- 6-Amino-2,3-dimethoxybenzoic acid (CAS 5653-51-0)
- (2-(Carboxymethyl)phenyl)propanoic acid (CAS 70526-40-8)
- N-(4-(Dimethylamino)-2-(pyrrolidin-1-yl)pyrimidin-5-yl)butyramide (CAS 1797293-25-4)
- 2,4-Diamino-6-(p-tolylamino)pyrimidine-5-carbaldehyde (CAS 16597-42-5)
- 2-(trifluoromethyl)pyrimidine-4,6-diol (CAS 672-47-9)
- 5-Sulfamoylthiophene-3-carboxylic acid (CAS 875159-88-9)
- n-Propyl-2-d1 Alcohol (CAS 89603-83-8)
- Gadoxetate Impurity 34 (CAS CATO-C4X-261834)
- 2-((3-(2-Ethoxyphenoxy)-4-oxo-4H-chromen-7-yl)oxy)acetic acid (CAS 773864-09-8)
- Gastric Inhibitory Polypeptide (6-30) amide (human) (CAS 1139691-72-7)
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