2-(2-Methyl-1h-indol-3-yl)-N-(thiophen-2-ylmethyl)ethan-1-amine hydrochloride CAS 1049786-30-2
| CAS No. | 1049786-30-2 |
| Molecular Formula | C16H18N2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 306.85 g/mol gives 2-(2-Methyl-1h-indol-3-yl)-N-(thiophen-2-ylmethyl)ethan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(2-Methyl-1h-indol-3-yl)-N-(thiophen-2-ylmethyl)ethan-1-amine hydrochloride (CAS 1049786-30-2), molecular formula C16H18N2SHCl and molecular weight 306.85 g/mol, is a CATO reference standard with documented purity and traceability.
2-(2-Methyl-1h-indol-3-yl)-N-(thiophen-2-ylmethyl)ethan-1-amine hydrochloride (C16H18N2SHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 2-(2-Methyl-1h-indol-3-yl)-N-(thiophen-2-ylmethyl)ethan-1-amine hydrochloride 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 | C16H18N2S HCl |
| Molecular Weight | 306.85 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- (S)-2-Amino-N-methyl-3-phenylpropanamide (CAS 35373-92-3)
- 8-Bromo-6-methyl-2-propylquinolin-4-amine (CAS 1189105-58-5)
- 2-Methyl-4-oxopentanedioic acid (CAS 55601-64-4)
- 2-Amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (CAS 129354-36-5)
- Sodium 6-Hydroxyhexanoate-3,3,4,4,5,5-d6 (CAS 1219794-58-7)
- Potassium trifluoro[(4-methoxyphenoxy)methyl]boranuide (CAS 1448675-13-5)
- 4-Chloro-5-methyl-1H-pyrazole-3-carbaldehyde (CAS 1050642-24-4)
- 3-Methyl-N-(pyridin-2-ylmethyl)butan-2-amine (CAS 1020931-90-1)
- cis-cyclopentane-1,2-diamine (CAS 40535-45-3)
- Insulin Degludec Impurity 6 (CAS CATO-C4X-21576)
Why CATO?
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