2-(4-BROMO-3-OXOBUTYL)ISOINDOLINE-1,3-DIONE structure
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Common Name | 2-(4-BROMO-3-OXOBUTYL)ISOINDOLINE-1,3-DIONE | ||
|---|---|---|---|---|
| CAS Number | 51132-00-4 | Molecular Weight | 296.11700 | |
| Density | 1.614g/cm3 | Boiling Point | 427.3ºC at 760 mmHg | |
| Molecular Formula | C12H10BrNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 212.2ºC | |
Summary: 2-(4-Bromo-3-oxobutyl)isoindole-1,3-dione (CAS Number: 51132-00-4, Molecular Formula: C12H10BrNO3, Molecular Weight: 296.11700), 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 | 2-(4-bromo-3-oxobutyl)isoindole-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.
| Density | 1.614g/cm3 |
|---|---|
| Boiling Point | 427.3ºC at 760 mmHg |
| Molecular Formula | C12H10BrNO3 |
| Molecular Weight | 296.11700 |
| Flash Point | 212.2ºC |
| Exact Mass | 294.98400 |
| PSA | 54.45000 |
| LogP | 1.57460 |
| Index of Refraction | 1.614 |
| InChIKey | PTPZBCHKQSHXQZ-UHFFFAOYSA-N |
| SMILES | O=C(CBr)CCN1C(=O)c2ccccc2C1=O |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2925290090 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
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| DownStream 4 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2925290090 |
|---|---|
| Summary | 2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-(4-BROMO-3-OXOBUTYL)-1H-ISOINDOLE-1,3(2H)-DIONE |
| 2-(4-bromo-3-oxobutyl)-1,3-dihydro-2H-isoindole-1,3-dione |
| 2-(4-bromo-3-oxobutyl)benzo[c]azolidine-1,3-dione |
| 1-bromo-4-phthalimido-2-butanone |
| 1-Bromo-4-phthalimidobutan-2-one |
| 2-(4-Bromo-3-oxobutyl)isoindoline-1,3-dione |
| 1-Bromo-4-N-phthalimido-2-butanone |
| 2-(4-bromo-3-oxo-butyl)-isoindole-1,3-dione |
| F3284-8017 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione? |
| A: Molecular weight of 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione is 296.11700. |
| Q: What is the molecular formula of 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione? |
| A: Molecular formula of 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione is C12H10BrNO3. |
| Q: What is the InChIKey of 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione? |
| A: InChIKey of 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione is PTPZBCHKQSHXQZ-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione? |
| A: SMILES notation of 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione is O=C(CBr)CCN1C(=O)c2ccccc2C1=O. |
| Q: What are the upstream materials of 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione? |
| A: Related upstream materials(CAS) of 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione: 3783-77-5;7504-49-6;186581-53-3;3339-73-9;85-44-9;17137-11-0. |
| Q: What is the polar surface area (PSA) of 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione? |
| A: Polar surface area (PSA) of 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione is 54.45000. |
| Q: What is the English name of 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione? |
| A: The English name of 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione is 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione. |
| Q: What is the boiling point of 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione? |
| A: Boiling point of 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione is 427.3ºC at 760 mmHg. |
| Q: What are the downstream products of 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione? |
| A: Related downstream products(CAS) of 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione: 137118-00-4;65465-66-9;95914-09-3;51132-01-5. |
| Q: What is the CAS number of 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione? |
| A: CAS number of 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione is 51132-00-4. |
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. |