![(1α,2β,4β,5α,7β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl α-hydroxy-α-2-thienyl-2-thiophen…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fcas-image%2Fthumb-webp%2F5769-1a-2b-4b-5a-7b-9-methyl-3-oxa-9-azatricyclo-3-3-1-024-non-7-yl-a-hydroxy-a-2-thienyl-2-thiopheneacetate.webp&w=3840&q=75)
CAS 136310-64-0
:(1α,2β,4β,5α,7β)-9-Metil-3-oxa-9-azatriciclo[3.3.1.02,4]non-7-il α-hidroxi-α-2-tienil-2-tiofenoacetato
Descrição:
A substância química conhecida como "(1α,2β,4β,5α,7β)-9-Metil-3-oxa-9-azatriciclo[3.3.1.02,4]non-7-il α-hidroxi-α-2-tienil-2-tiofenoacetato" com número CAS 136310-64-0 é um composto orgânico complexo caracterizado por sua estrutura bicyclic única e a presença de múltiplos grupos funcionais. Este composto apresenta uma estrutura tricíclica que inclui heteroátomos de nitrogênio e oxigênio, contribuindo para sua potencial atividade biológica. A presença de grupos tienila e tiofeno sugere que pode exibir propriedades eletrônicas e reatividade interessantes, que podem ser relevantes na química medicinal. O grupo α-hidroxila indica potencial para ligações de hidrogênio e reatividade em vários ambientes químicos. No geral, a complexidade estrutural e a diversidade funcional deste composto podem fornecer caminhos para pesquisa em farmacologia e ciência dos materiais, embora atividades biológicas específicas e aplicações exijam investigação adicional por meio de estudos empíricos.
Fórmula:C18H19NO4S2
InChI:InChI=1/C18H19NO4S2/c1-19-11-8-10(9-12(19)16-15(11)23-16)22-17(20)18(21,13-4-2-6-24-13)14-5-3-7-25-14/h2-7,10-12,15-16,21H,8-9H2,1H3/t10-,11-,12+,15-,16+
Chave InChI:InChIKey=VPJFFOQGKSJBAY-FDAWXEHDNA-N
SMILES:CN1[C@@]2([C@]3([C@](O3)([C@]1(C[C@@H](OC(C(O)(C4=CC=CS4)C5=CC=CS5)=O)C2)[H])[H])[H])[H]
Sinónimos:- (1α,2β,4β,5α,7β)-7-[(Hydroxydi(2-thienyl)acetyl)oxy]-9-methyl-3-oxa-9-azatricyclo[3.3.1.0]nonane
- (1α,2β,4β,5α,7β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0<sup>2,4</sup>]non-7-yl α-hydroxy-α-2-thienyl-2-thiopheneacetate
- 2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0<sup>2,4</sup>]non-7-yl ester
- 2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.0<sup>2,4</sup>]non-7-yl ester, (1α,2β,4β,5α,7β)-
- 9-Methyl-3-Oxa-9-Azatricyclo[3.3.1.02,4]Non-7-Yl Hydroxy(Dithiophen-2-Yl)Acetate
- Di(2-thienyl)glycolic acid scopine ester
- Dithienylglycolic acid scopine ester
- N-Demethyl tiotropium
- Scopine di(2-thienylglycolate)
- Scopine hydroxydi(2-thienyl)acetate
- Scopine-2,2-Dithienyl Glycolate
- 2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (1α,2β,4β,5α,7β)-
- 2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester
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10 produtos.
Scopine di(2-thienylglycolate) (2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0 2,4]non-7-yl ester)
CAS:Nucleic acids and their salts, whether or not chemically defined; other heterocyclic compounds, nesoiFórmula:C18H19NO4S2Cor e Forma:White Off-White PowderPeso molecular:377.075552-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester
CAS:Fórmula:C18H19NO4S2Pureza:96%Cor e Forma:SolidPeso molecular:377.4778Tiotropium Bromide Impurity 24
CAS:Fórmula:C18H19NO4S2Cor e Forma:White To Off-White SolidPeso molecular:377.47rel-(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate
CAS:rel-(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetatePureza:96%Peso molecular:377.49g/molTiotropium EP Impurity B
CAS:Produto ControladoFórmula:C18H19NO4S2Cor e Forma:NeatPeso molecular:377.48Scopine Di(2-thienylglycolate)
CAS:<p>Impurity Tiotropium EP Impurity B<br>Applications Scopine Di(2-thienylglycolate) (Tiotropium EP Impurity B) is a precursor to Tiotropium Bromide.<br>References Buchwald, P., et al.: Pharmazie., 55, S210 (2000),<br></p>Fórmula:C18H19NO4S2Cor e Forma:NeatPeso molecular:377.48Scopine di(2-thienyl)glycolate
CAS:Fórmula:C18H19NO4S2Pureza:96%Cor e Forma:SolidPeso molecular:377.47Scopine-2,2-dithienyl glycolate
CAS:<p>Scopine-2,2-dithienyl glycolate is a catalyst that belongs to the class of dithienyl glycolates. Scopine-2,2-dithienyl glycolate is used in the pharmaceutical industry as an average catalyst for reactions and can be used to recover dimethylbenzene. The method of detection for scopine-2,2-dithienyl glycolate is based on its ability to absorb light at a wavelength of 360 nm. The reaction solution must be monitored carefully during the synthetic process because it has been shown that it can react with water or air and form hydrogen sulfide gas. If this happens, the reaction solution will become cloudy or turbid. This product is a white crystalline solid that appears as tiny needles and has a melting point of 173 degrees Celsius (340 degrees Fahrenheit).</p>Fórmula:C18H19NO4S2Pureza:Min. 95%Peso molecular:377.48 g/mol
![rel-(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-hydroxy-2,2-di(thiophen-…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F54%2Fthumb%2FOR1065531.jpg&w=3840&q=75)
