cotarnine
cotarnine structure
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Common Name | cotarnine | ||
|---|---|---|---|---|
| CAS Number | 82-54-2 | Molecular Weight | 237.25200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H15NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 6-Methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline, also known as cotarnine, has a molecular formula of C12H15NO4 and a molecular weight of 237.25200. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C12H15NO4 |
|---|---|
| Molecular Weight | 237.25200 |
| Exact Mass | 237.10000 |
| PSA | 51.16000 |
| LogP | 0.84060 |
| InChIKey | PAPMYQLKLNRZIR-UHFFFAOYSA-N |
| SMILES | COc1c2c(cc3c1C(O)N(C)CC3)OCO2 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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cotarnine CAS#:82-54-2 |
| Literature: Shirasaka, Tadashi; Takuma, Yuki; Shimpuku, Tetsuro; Imaki, Naoshi Journal of Organic Chemistry, 1990 , vol. 55, # 12 p. 3767 - 3771 |
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cotarnine CAS#:82-54-2 |
| Literature: Shirasaka, Tadashi; Takuma, Yuki; Shimpuku, Tetsuro; Imaki, Naoshi Journal of Organic Chemistry, 1990 , vol. 55, # 12 p. 3767 - 3771 |
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~%
cotarnine CAS#:82-54-2 |
| Literature: Shirasaka, Tadashi; Takuma, Yuki; Shimpuku, Tetsuro; Imaki, Naoshi Journal of Organic Chemistry, 1990 , vol. 55, # 12 p. 3767 - 3771 |
|
~%
cotarnine CAS#:82-54-2 |
| Literature: Shirasaka, Tadashi; Takuma, Yuki; Shimpuku, Tetsuro; Imaki, Naoshi Journal of Organic Chemistry, 1990 , vol. 55, # 12 p. 3767 - 3771 |
|
~%
cotarnine CAS#:82-54-2 |
| Literature: Woehler Justus Liebigs Annalen der Chemie, 1844 , vol. 50, p. 1,19 Beckett; Wright Journal of the Chemical Society, 1875 , vol. 28, p. 580,581 |
![[N-[2-Methoxy-3,4-(methylenedioxy)benzyl]amino]acetaldehyde diethyl acetal structure](https://image.chemsrc.com/caspic/295/108261-00-3.png)
![[N-[2-Methoxy-3,4-(methylenedioxy)benzyl]-N-methylamino]acetaldehyde diethyl acetal structure](https://image.chemsrc.com/caspic/257/108261-01-4.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 9 | |
CAS#:93-89-0
CAS#:120-51-4
CAS#:1459-20-7
CAS#:10018-19-6
CAS#:14097-39-3
CAS#:7358-61-4
CAS#:550-10-7
CAS#:88493-58-7
CAS#:484-28-6This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline? |
| A: CAS number of 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline is 82-54-2. |
| Q: What are the downstream products of 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline? |
| A: Related downstream products(CAS) of 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline: 93-89-0;120-51-4;1459-20-7;10018-19-6;14097-39-3;7358-61-4;550-10-7;88493-58-7;484-28-6. |
| Q: What is the InChIKey of 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline? |
| A: InChIKey of 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline is PAPMYQLKLNRZIR-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline? |
| A: Polar surface area (PSA) of 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline is 51.16000. |
| Q: What is the LogP of 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline? |
| A: LogP of 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline is 0.84060. |
| Q: What is the molecular weight of 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline? |
| A: Molecular weight of 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline is 237.25200. |
| Q: What is the SMILES notation of 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline? |
| A: SMILES notation of 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline is COc1c2c(cc3c1C(O)N(C)CC3)OCO2. |
| Q: What is the English name of 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline? |
| A: The English name of 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline is 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline. |
| Q: What is the molecular formula of 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline? |
| A: Molecular formula of 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline is C12H15NO4. |
| Q: What are the upstream materials of 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline? |
| A: Related upstream materials(CAS) of 6-methyl-5-hydroxy-4-methoxy-5,6,7,8-tetrahydro-2H-1,3-methylenedioxy-[4,5-g]isoquinoline: 108261-00-3;108434-79-3;108261-07-0;108261-01-4;10421-76-8. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |