[(1h-indol-5-yl)methyl][(thiophen-2-yl)methyl]amine CAS 946743-97-1
| CAS No. | 946743-97-1 |
| Molecular Formula | C14H14N2S |
| Molecular Weight | 242.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of [(1h-indol-5-yl)methyl][(thiophen-2-yl)methyl]amine (C14H14N2S) 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.
[(1h-indol-5-yl)methyl][(thiophen-2-yl)methyl]amine (CAS 946743-97-1) is a high-purity analytical reference standard with the molecular formula C14H14N2S and a molecular weight of 242.34 g/mol.
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 [(1h-indol-5-yl)methyl][(thiophen-2-yl)methyl]amine 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 | C14H14N2S |
| Molecular Weight | 242.34 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related h Standards
- 2-(1h-Indol-3-yl)-2-(thiophen-2-yl)ethan-1-amine (CAS 51626-50-7)
- 1-(2-(1H-Indol-5-yl)piperidin-1-yl)ethanone (CAS 1355178-33-4)
- 1-(4-(1H-Indol-3-yl)piperidin-1-yl)ethanone (CAS 30030-83-2)
- 2-(1h-Indol-1-yl)-1-(piperidin-1-yl)ethan-1-one (CAS 737809-47-1)
- 2H-indol-2-one, 7-fluoro-1,3-dihydro-3-(methylthio)-4-nitro- (CAS 548457-94-9)
- 5-((1H-Indol-3-yl)methylene)-2-thioxoimidazolidin-4-one (CAS 10258-18-1)
- 2-(1H-indol-3-yl)-1-(piperazin-1-yl)ethan-1-one (CAS 1016786-79-0)
- 1-[2-(1H-indol-3-yl)ethyl]-3-(prop-2-en-1-yl)urea (CAS 1110820-96-6)
Recommended Standards
- (2E)-1-(4-Methylphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one (CAS 77869-09-1)
- [2-(aminomethyl)phenyl]-N-(propan-2-yl)methanesulfonamide (CAS 923177-52-0)
- tert-Butyl (2-propylthiazol-5-yl)carbamate (CAS 1935218-40-8)
- [4-(aminomethyl)phenyl]-N-(propan-2-yl)methanesulfonamide (CAS 923171-38-4)
- 3-(3,4,5-Trimethyl-1H-pyrazol-1-yl)propanenitrile (CAS 90648-18-3)
- PF-998425 (CAS 1076225-27-8)
- H-Phe-OBzl · HCl (CAS 2462-32-0)
- 2-(1H-1,2,4-Triazol-1-ylmethyl)-3,4-dihydronaphthalen-1(2H)-one (CAS 95987-35-2)
- 4-Allyl-2,6-dimethoxyphenol (CAS 6627-88-9)
- (3-(Trifluoromethyl)-1-trityl-1H-pyrazol-4-yl)boronic acid (CAS 474706-58-6)
- (1Z,3Z)-1,3-Bis[[(4S)-4,5-dihydro-4-isopropyl-2-oxazolyl]methylene]-2,3-dihydro-5,6-dimethyl-1H-isoindole (CAS 1361563-42-9)
- [4-(Aminocarbonyl)-1-piperidinyl]acetic acid hydrate (CAS 1262772-80-4)
- N1-(4-isopropylbenzyl)-N3,N3-dimethylpropane-1,3-diamine (CAS 406470-45-9)
- Semaglutide impurity 24 (CAS CATO-C4X-222624)
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