bpa
bpa structure
|
Common Name | bpa | ||
|---|---|---|---|---|
| CAS Number | 5817-92-5 | Molecular Weight | 192.16800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H8O4 | 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 | 2,4-dioxo-4-phenylbutanoic acid |
|---|---|
| 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 | C10H8O4 |
|---|---|
| Molecular Weight | 192.16800 |
| Exact Mass | 192.04200 |
| PSA | 71.44000 |
| LogP | 0.91310 |
| InChIKey | JGKFWCXVYCDKDU-UHFFFAOYSA-N |
| SMILES | O=C(O)C(=O)CC(=O)c1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn |
|---|---|
| HS Code | 2918300090 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 9 | |
![10-methyl-3-phenyl-5H-pyridazino[4,3-b]quinoxaline structure](https://image.chemsrc.com/caspic/434/105689-07-4.png)
CAS#:105689-07-4
CAS#:5071-61-4
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CAS#:37052-98-5
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CAS#:88051-11-0![Thieno[2,3-e]-1,2,4-triazine,3-(methylthio)-6-phenyl structure](https://image.chemsrc.com/caspic/029/69347-03-1.png)
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CAS#:89569-78-8
CAS#:55991-67-8This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2918300090 |
|---|---|
| Summary | 2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。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: Inhibition of PTP1B
Source: ChEMBL
Target: Tyrosine-protein phosphatase non-receptor type 1
External Id: CHEMBL1767946
|
|
Name: Concentration required for 50% inhibition of Xeroderma pigmentosum G
Source: ChEMBL
Target: DNA excision repair protein ERCC-5
External Id: CHEMBL827924
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|
Name: DNTB-Coupled_Enzyme_Assay from Article : "Sacchettini GlcB"
Source: BindingDB
Target: N/A
External Id: BindingDB_7956_1
|
|
Name: Inhibitory activity against Hepatitis C virus RNA dependent RNA polymerase nonstructu...
Source: ChEMBL
Target: RNA-directed RNA polymerase
External Id: CHEMBL768322
|
|
Name: Inhibitory concentration against hepatitis C virus polymerase
Source: ChEMBL
Target: Genome polyprotein
External Id: CHEMBL832751
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|
Name: Cytotoxicity against HEK293T cells assessed as effect on cell morphology after 24 hrs...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3807262
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|
Name: Inhibition of recombinant Influenza A/X-31 virus PA (N-terminal amino acid residue 1-...
Source: ChEMBL
Target: Polymerase acidic protein
External Id: CHEMBL3807261
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|
Name: Antiviral activity against HCV Con1 infected in human Huh5-2 cells haboring firefly l...
Source: ChEMBL
Target: Hepacivirus hominis
External Id: CHEMBL3807266
|
|
Name: Cytotoxicity against human Huh5-2 cells assessed as cell viability after 72 hrs by Al...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3807265
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,4-dioxo-4-phenylbutyric acid |
| 3-benzoyl-2-propanonoic acid |
| LZP-36 |
| BPA |
| 4-phenyl-2,4-dioxobutanoic acid |
| benzoyl pyruvic acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 2,4-dioxo-4-phenylbutanoic acid? |
| A: The English name of 2,4-dioxo-4-phenylbutanoic acid is 2,4-dioxo-4-phenylbutanoic acid. |
| Q: What is the SMILES notation of 2,4-dioxo-4-phenylbutanoic acid? |
| A: SMILES notation of 2,4-dioxo-4-phenylbutanoic acid is O=C(O)C(=O)CC(=O)c1ccccc1. |
| Q: What is the polar surface area (PSA) of 2,4-dioxo-4-phenylbutanoic acid? |
| A: Polar surface area (PSA) of 2,4-dioxo-4-phenylbutanoic acid is 71.44000. |
| Q: What is the LogP of 2,4-dioxo-4-phenylbutanoic acid? |
| A: LogP of 2,4-dioxo-4-phenylbutanoic acid is 0.91310. |
| Q: What English synonyms does 2,4-dioxo-4-phenylbutanoic acid have? |
| A: English synonyms of 2,4-dioxo-4-phenylbutanoic acid: 2,4-dioxo-4-phenylbutyric acid, 3-benzoyl-2-propanonoic acid, LZP-36, BPA, 4-phenyl-2,4-dioxobutanoic acid, benzoyl pyruvic acid. |
| Q: What is the molecular formula of 2,4-dioxo-4-phenylbutanoic acid? |
| A: Molecular formula of 2,4-dioxo-4-phenylbutanoic acid is C10H8O4. |
| Q: What is the CAS number of 2,4-dioxo-4-phenylbutanoic acid? |
| A: CAS number of 2,4-dioxo-4-phenylbutanoic acid is 5817-92-5. |
| Q: What is the InChIKey of 2,4-dioxo-4-phenylbutanoic acid? |
| A: InChIKey of 2,4-dioxo-4-phenylbutanoic acid is JGKFWCXVYCDKDU-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 2,4-dioxo-4-phenylbutanoic acid? |
| A: Molecular weight of 2,4-dioxo-4-phenylbutanoic acid is 192.16800. |
| Q: What are the downstream products of 2,4-dioxo-4-phenylbutanoic acid? |
| A: Related downstream products(CAS) of 2,4-dioxo-4-phenylbutanoic acid: 105689-07-4;5071-61-4;14441-90-8;37052-98-5;65387-40-8;88051-11-0;69347-03-1;89569-78-8;55991-67-8. |
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. |