10,11-Dihydro-10,11-dihydroxy Protriptyline
10,11-Dihydro-10,11-dihydroxy Protriptyline structure
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Common Name | 10,11-Dihydro-10,11-dihydroxy Protriptyline | ||
|---|---|---|---|---|
| CAS Number | 29785-65-7 | Molecular Weight | 297.39100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H23NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C19H23NO2 |
|---|---|
| Molecular Weight | 297.39100 |
| Exact Mass | 297.17300 |
| PSA | 52.49000 |
| LogP | 3.28940 |
| InChIKey | KQWYQGRGZFSGCJ-UHFFFAOYSA-N |
| SMILES | CNCCCC1c2ccccc2C(O)C(O)c2ccccc21 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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10,11-Dihydro-1... CAS#:29785-65-7 |
| Literature: Journal of Pharmacy and Pharmacology, , vol. 36, # 1 p. 46 - 48 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 10.11-Dihydro-10.11-dihydroxy-protriptylin |
| 10,11-Dihydro-10,11-dihydroxy Protriptyline |
| 10,11-Dihydroprotriptyline diol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 29785-65-7? |
| A: Chinese name of 29785-65-7 is 29785-65-7. |
| Q: What English synonyms does 11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol have? |
| A: English synonyms of 11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol: 10.11-Dihydro-10.11-dihydroxy-protriptylin, 10,11-Dihydro-10,11-dihydroxy Protriptyline, 10,11-Dihydroprotriptyline diol. |
| Q: What is the SMILES notation of 11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol? |
| A: SMILES notation of 11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol is CNCCCC1c2ccccc2C(O)C(O)c2ccccc21. |
| Q: What is the molecular formula of 11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol? |
| A: Molecular formula of 11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol is C19H23NO2. |
| Q: What is the LogP of 11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol? |
| A: LogP of 11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol is 3.28940. |
| Q: What is the molecular weight of 11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol? |
| A: Molecular weight of 11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol is 297.39100. |
| Q: What is the InChIKey of 11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol? |
| A: InChIKey of 11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol is KQWYQGRGZFSGCJ-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol? |
| A: Related upstream materials(CAS) of 11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol: 438-60-8. |
| Q: What is the English name of 11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol? |
| A: The English name of 11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol is 11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol. |
| Q: What is the polar surface area (PSA) of 11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol? |
| A: Polar surface area (PSA) of 11-[3-(methylamino)propyl]-6,11-dihydro-5H-dibenzo[2,1-a:2',1'-e][7]annulene-5,6-diol is 52.49000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |