CHEMBRDG-BB 5128501
CHEMBRDG-BB 5128501 structure
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Common Name | CHEMBRDG-BB 5128501 | ||
|---|---|---|---|---|
| CAS Number | 5021-45-4 | Molecular Weight | 285.13900 | |
| Density | 1.489g/cm3 | Boiling Point | 408.2ºC at 760 mmHg | |
| Molecular Formula | C14H9BrN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 200.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(4-bromophenyl)quinoxaline |
|---|---|
| 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 | 1.489g/cm3 |
|---|---|
| Boiling Point | 408.2ºC at 760 mmHg |
| Molecular Formula | C14H9BrN2 |
| Molecular Weight | 285.13900 |
| Flash Point | 200.7ºC |
| Exact Mass | 283.99500 |
| PSA | 25.78000 |
| LogP | 4.05930 |
| Index of Refraction | 1.682 |
| InChIKey | FXKZRBJBUFVFNR-UHFFFAOYSA-N |
| SMILES | Brc1ccc(-c2cnc3ccccc3n2)cc1 |
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.
| Hazard Codes | C |
|---|---|
| HS Code | 2933990090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 0 | |
CAS#:95-54-5
CAS#:99-73-0
CAS#:27200-79-9
CAS#:3343-45-1
CAS#:73918-56-6
CAS#:88-74-4
CAS#:1448-87-9
CAS#:18620-02-5
CAS#:81585-72-0
CAS#:91-19-0This 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 contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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-p-bromophenylquinoxaline |
| HMS650G21 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 2-(4-bromophenyl)quinoxaline? |
| A: Molecular formula of 2-(4-bromophenyl)quinoxaline is C14H9BrN2. |
| Q: What is the CAS number of 2-(4-bromophenyl)quinoxaline? |
| A: CAS number of 2-(4-bromophenyl)quinoxaline is 5021-45-4. |
| Q: What is the InChIKey of 2-(4-bromophenyl)quinoxaline? |
| A: InChIKey of 2-(4-bromophenyl)quinoxaline is FXKZRBJBUFVFNR-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 2-(4-bromophenyl)quinoxaline? |
| A: Related upstream materials(CAS) of 2-(4-bromophenyl)quinoxaline: 95-54-5;99-73-0;27200-79-9;3343-45-1;73918-56-6;88-74-4;1448-87-9;18620-02-5;81585-72-0;91-19-0. |
| Q: What is the LogP of 2-(4-bromophenyl)quinoxaline? |
| A: LogP of 2-(4-bromophenyl)quinoxaline is 4.05930. |
| Q: What is the polar surface area (PSA) of 2-(4-bromophenyl)quinoxaline? |
| A: Polar surface area (PSA) of 2-(4-bromophenyl)quinoxaline is 25.78000. |
| Q: What is the SMILES notation of 2-(4-bromophenyl)quinoxaline? |
| A: SMILES notation of 2-(4-bromophenyl)quinoxaline is Brc1ccc(-c2cnc3ccccc3n2)cc1. |
| Q: What is the boiling point of 2-(4-bromophenyl)quinoxaline? |
| A: Boiling point of 2-(4-bromophenyl)quinoxaline is 408.2ºC at 760 mmHg. |
| Q: What is the English name of 2-(4-bromophenyl)quinoxaline? |
| A: The English name of 2-(4-bromophenyl)quinoxaline is 2-(4-bromophenyl)quinoxaline. |
| Q: What English synonyms does 2-(4-bromophenyl)quinoxaline have? |
| A: English synonyms of 2-(4-bromophenyl)quinoxaline: 2-p-bromophenylquinoxaline, HMS650G21. |
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. |