5-BENZYL-TETRAHYDROPYRROLO[3,4-C]PYRROLE-1,3(2H,3AH)-DIONE structure
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Common Name | 5-BENZYL-TETRAHYDROPYRROLO[3,4-C]PYRROLE-1,3(2H,3AH)-DIONE | ||
|---|---|---|---|---|
| CAS Number | 848591-86-6 | Molecular Weight | 230.26200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H14N2O2 | 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 | 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione |
|---|---|
| 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 | C13H14N2O2 |
|---|---|
| Molecular Weight | 230.26200 |
| Exact Mass | 230.10600 |
| PSA | 49.41000 |
| LogP | 0.65770 |
| InChIKey | COFHBZBIKPEYNP-UHFFFAOYSA-N |
| SMILES | O=C1NC(=O)C2CN(Cc3ccccc3)CC12 |
| Storage condition | 2-8℃ |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~81%
5-BENZYL-TETRAH... CAS#:848591-86-6 |
| Literature: TARGACEPT, INC. Patent: WO2008/57938 A1, 2008 ; Location in patent: Page/Page column 29-30 ; WO 2008/057938 A1 |
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~72%
5-BENZYL-TETRAH... CAS#:848591-86-6 |
| Literature: GLAXO GROUP LIMITED Patent: WO2006/12396 A1, 2006 ; Location in patent: Page/Page column 21; 33-34 ; |
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~%
5-BENZYL-TETRAH... CAS#:848591-86-6 |
| Literature: Aventis Pharma S.A. Patent: US2007/93480 A1, 2007 ; Location in patent: Page/Page column 48 ; |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 3 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5-(phenylmethyl)tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
| 7-benzyl-3,7-diazabicyclo [3.3.0]octan-2,4-dione |
| 5-Benzyl-tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
| (3aR,6aS)-5-Benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
| 5-benzyl-tetrahydro-2H-pyrrolo[3,4-c]pyrrole-1,3-dione |
| 5-benzyltetrahydro-pyrrolo[3,4-c]pyrrole-1,3-dione |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione? |
| A: CAS number of 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione is 848591-86-6. |
| Q: What are the upstream materials of 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione? |
| A: Related upstream materials(CAS) of 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione: 541-59-3;93102-05-7;165893-99-2;866319-12-2. |
| Q: What is the polar surface area (PSA) of 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione? |
| A: Polar surface area (PSA) of 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione is 49.41000. |
| Q: What are the storage conditions for 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione? |
| A: Storage conditions for 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione: 2-8℃. |
| Q: What are the downstream products of 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione? |
| A: Related downstream products(CAS) of 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione: 186202-73-3;86732-22-1;141449-85-6. |
| Q: What is the molecular weight of 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione? |
| A: Molecular weight of 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione is 230.26200. |
| Q: What English synonyms does 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione have? |
| A: English synonyms of 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione: 5-(phenylmethyl)tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione, 7-benzyl-3,7-diazabicyclo [3.3.0]octan-2,4-dione, 5-Benzyl-tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione, (3aR,6aS)-5-Benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione, 5-benzyl-tetrahydro-2H-pyrrolo[3,4-c]pyrrole-1,3-dione, 5-benzyltetrahydro-pyrrolo[3,4-c]pyrrole-1,3-dione. |
| Q: What is the InChIKey of 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione? |
| A: InChIKey of 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione is COFHBZBIKPEYNP-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione? |
| A: SMILES notation of 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione is O=C1NC(=O)C2CN(Cc3ccccc3)CC12. |
| Q: What is the LogP of 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione? |
| A: LogP of 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione is 0.65770. |
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. |