8-carboxymethyl-9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolinylium, chloride
Modify Date: 2025-08-27 14:54:01
![8-carboxymethyl-9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolinylium, chloride Structure](https://image.chemsrc.com/caspic/384/71266-75-6.png)
8-carboxymethyl-9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolinylium, chloride structure
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Common Name | 8-carboxymethyl-9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolinylium, chloride | ||
|---|---|---|---|---|
| CAS Number | 71266-75-6 | Molecular Weight | 429.85000 | |
| Density | 1.44g/cm3 | Boiling Point | 650.8ºC at 760 mmHg | |
| Molecular Formula | C22H20ClNO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 347.4ºC | |
| Name | 8-carboxymethyl-9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolinylium, chloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.44g/cm3 |
|---|---|
| Boiling Point | 650.8ºC at 760 mmHg |
| Molecular Formula | C22H20ClNO6 |
| Molecular Weight | 429.85000 |
| Flash Point | 347.4ºC |
| Exact Mass | 429.09800 |
| PSA | 78.10000 |
| Index of Refraction | 1.684 |
| InChIKey | VYBMHTZBERSTCH-UHFFFAOYSA-N |
| SMILES | COc1ccc2cc3[n+](c(CC(=O)O)c2c1OC)CCc1cc2c(cc1-3)OCO2.[Cl-] |
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~%
8-carboxymethyl... CAS#:71266-75-6 |
| Literature: Moniot; Kravetz; El Rahman Abd El Rahman; Shamma Journal of Pharmaceutical Sciences, 1979 , vol. 68, # 6 p. 705 - 708 |
|
~%
8-carboxymethyl... CAS#:71266-75-6 |
| Literature: Moniot; Kravetz; El Rahman Abd El Rahman; Shamma Journal of Pharmaceutical Sciences, 1979 , vol. 68, # 6 p. 705 - 708 |
![(9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-8-ylidene)-malonic acid diethyl ester structure](https://image.chemsrc.com/caspic/104/66392-98-1.png)
| Precursor 2 | |
|---|---|
| DownStream 1 | |
CAS#:71266-76-7| 8-carboxymethyl-berberinium,chloride |
| 8-Berberinylessigsaeure |