N-(2-(Dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)thiophene-3-carboxamide CAS 1396800-75-1
| CAS No. | 1396800-75-1 |
| Molecular Formula | C18H21N3OS |
| Molecular Weight | 327.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2-(Dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)thiophene-3-carboxamide.
N-(2-(Dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)thiophene-3-carboxamide (CAS 1396800-75-1) is a high-purity analytical reference standard with the molecular formula C18H21N3OS and a molecular weight of 327.44 g/mol.
Based on its molecular formula C18H21N3OS, N-(2-(Dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)thiophene-3-carboxamide 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 327.44 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 N-(2-(Dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)thiophene-3-carboxamide 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 | C18H21N3OS |
| Molecular Weight | 327.44 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 2-((4-Fluorophenyl)thio)-1-(1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl)ethan-1-one (CAS 1351591-65-5)
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- Duloxetine 4-Hydroxy N-Methyl (CAS 1346601-61-3)
- 2'-Tosyl-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline] (CAS 1425335-34-7)
- 2-(3-((4-Methylpiperazin-1-yl)methyl)benzoyl)benzonitrile (CAS 898788-42-6)
- tert-butyl N-[1-(1-cyclobutylpiperidin-3-yl)ethyl]carbamate (CAS 1443981-90-5)
- Ethyl (3-(triethoxysilyl)propyl)carbamate (CAS 17945-05-0)
- 7,8-Dimethyl-1-azaspiro[4.4]Nonane hydrochloride (CAS 959579-91-0)
- (2S,6S)-2,6-Dimethyl-morpholine (CAS 276252-73-4)
- 3-(2-Hydroxypyrimidin-5-yl)-N,N-dimethylbenzamide (CAS 1111113-33-7)
- 5-Methoxy-1-methylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione (CAS 1105195-59-2)
- D-(+)-Cellotriose (CAS 33404-34-1)
- N-Isopropylpyridin-4-amine dihydrochloride (CAS 1233025-66-5)
- (Thr(PO3H2)231)-Tau Peptide (225-237) trifluoroacetate salt (CAS 1670270-09-3)
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