2-(3-Methoxyphenyl)-N-[4-(methylthio)benzyl]ethanamine CAS 356091-89-9
| CAS No. | 356091-89-9 |
| Molecular Formula | C17H21NOS |
| Molecular Weight | 287.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 287.42 g/mol gives 2-(3-Methoxyphenyl)-N-[4-(methylthio)benzyl]ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(3-Methoxyphenyl)-N-[4-(methylthio)benzyl]ethanamine (CAS 356091-89-9), molecular formula C17H21NOS and molecular weight 287.42 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H21NOS, 2-(3-Methoxyphenyl)-N-[4-(methylthio)benzyl]ethanamine contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 287.42 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.
As a certified reference material (CRM), 2-(3-Methoxyphenyl)-N-[4-(methylthio)benzyl]ethanamine 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 | C17H21NOS |
| Molecular Weight | 287.42 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 2025 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Methoxyphenyl Standards
- 2-(4-Methoxyphenyl)-N-(4-(methylthio)benzyl)ethan-1-amine (CAS 331970-71-9)
- 7-(4-Methoxyphenyl)-4-methyl-2-(methylsulfanyl)-5H,6H,7H-pyrrolo[2,3-d]pyrimidine (CAS 338402-37-2)
- 1031600-16-4 1-{[2-(4-Methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine MFCD14281740 (CAS 1031600-16-4)
- 3-[1-(3-methoxyphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]morpholine (CAS 1461708-10-0)
- 10-(4-Methoxyphenyl)-9,10-dihydroacridine (CAS 91222-26-3)
- 5-(2-Methoxyphenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine (CAS 302583-08-0)
- 6-[(4-Methoxyphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbonitrile (CAS 320417-48-9)
- 6-(4-Methoxyphenyl)-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CAS 338394-82-4)
Recommended Standards
- 1-Phenyl-1H-benzo[d][1,3]thiazine-2,4-dithione (CAS 56043-02-8)
- Tert-butyl 4-(hydroxymethyl)-1-thia-8-azaspiro[4.5]Decane-8-carboxylate (CAS 1373028-35-3)
- 3-((4-(Sec-butyl)phenyl)amino)-1-(thiophen-2-yl)propan-1-one (CAS 892154-93-7)
- Trans-11-octadecenoic acid-1,2,3,9,10-<SUP>13</SUP>C<SUB>5</SUB> (CAS 1255644-59-7)
- Sarafloxacin-D8 hydrochloride (CAS 2733145-07-6)
- 2-Amino-2-(3-methoxyphenyl)ethan-1-ol hydrochloride (CAS 1187932-17-7)
- 4-Bromo-2-(1,3-dithiolan-2-yl)phenol (CAS 175276-78-5)
- N-(2-(2-Fluorophenoxy)-4,6-dimethylpyrimidin-5-yl)propionamide (CAS 1798675-30-5)
- 2-Hydroxy-4-((tetrahydro-2H-pyran-2-yl)oxy)benzaldehyde (CAS 72041-59-9)
- (E)-4,4,4-trifluorobut-2-enamide (CAS 590-76-1)
- 2-((Tetrahydro-2H-pyran-2-yl)oxy)acetaldehyde (CAS 699-13-8)
- 3-(4-Carboxyphenoxy)phthalic acid (CAS 198330-12-0)
- UCL 1848 (CAS 201147-53-7)
- HIV (gp120) Antigenic Peptide (H-2982.0500) (CAS 198636-94-1)
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