3-(dimethylamino)-1-[5-[3-(dimethylamino)prop-2-enoyl]-3,4-dimethyl-thieno[2,3-b]thiophen-2-yl]prop-2-en-1-one CAS 1334660-45-5
| CAS No. | 1334660-45-5 |
| Molecular Formula | C18H22N2O2S2 |
| Molecular Weight | 362.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(dimethylamino)-1-[5-[3-(dimethylamino)prop-2-enoyl]-3,4-dimethyl-thieno[2,3-b]thiophen-2-yl]prop-2-en-1-one (CAS 1334660-45-5) is a high-purity analytical reference standard with the molecular formula C18H22N2O2S2 and a molecular weight of 362.51 g/mol.
Based on its molecular formula C18H22N2O2S2, 3-(dimethylamino)-1-[5-[3-(dimethylamino)prop-2-enoyl]-3,4-dimethyl-thieno[2,3-b]thiophen-2-yl]prop-2-en-1-one contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 362.51 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C18H22N2O2S2 |
| Molecular Weight | 362.51 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Related dimethylamino Standards
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- Methyl 4-(3-(dimethylamino)propoxy)-3-iodobenzoate (CAS 1131614-90-8)
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- (E)-3-Dimethylamino-1-[3-(6-dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-propenone (CAS 1311284-04-4)
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Recommended Standards
- (2-(2-(2-Methylpyridin-3-yl)ethyl)phenyl)((4aR,8aR)-octahydroisoquinolin-2(1H)-yl)methanone (CAS 1260613-39-5)
- 2-(Methylthio)-5-(1-tosylpiperidin-2-yl)pyridine (CAS 1352484-92-4)
- tert-Butyl (2-(4-(3,4-diamino-5-methylphenyl)-piperidin-1-yl)ethyl)(methyl)carbamate (CAS 1189777-88-5)
- 2-(Ethylthio)-5-(1-tosylpyrrolidin-2-yl)pyridine (CAS 1352532-49-0)
- 1-(3,5-Dichloropyridin-2-yl)cyclopropane-1-carboxylic acid (CAS 341026-04-8)
- N-(2-(methylamino)-2-oxoethyl)benzamide (CAS 25443-66-7)
- 2-(5-(3,4-Dimethoxyphenyl)-4-nitro-1H-pyrazol-1-yl)ethanol (CAS 1708436-72-9)
- 2-[(2-Aminophenyl)amino]ethanol hydrochloride (CAS 854221-90-2)
- 2-(2-Chloro-6-fluorophenyl)thiazolidine (CAS 202999-71-1)
- 5-(1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)pyridin-3-ylboronic acid (CAS 1425334-70-8)
- Tetrabenazine Impurity 10 (CAS 583277-30-8)
- 2-(Methylamino)-N-(3-(trifluoromethyl)phenyl)acetamide (CAS 127782-15-4)
- 4-Amino-N-(4-amino-2-methoxyphenyl)benzamide (CAS 14071-33-1)
- Serpent Peptide (CAS 823202-99-9)
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