2-(4-METHOXYBENZYL)SUCCINIC ACID
Modify Date: 2026-08-14 11:01:41
2-(4-METHOXYBENZYL)SUCCINIC ACID structure
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Common Name | 2-(4-METHOXYBENZYL)SUCCINIC ACID | ||
|---|---|---|---|---|
| CAS Number | 956-41-2 | Molecular Weight | 238.23700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H14O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(4-methoxyphenyl)methyl]butanedioic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H14O5 |
|---|---|
| Molecular Weight | 238.23700 |
| Exact Mass | 238.08400 |
| PSA | 83.83000 |
| LogP | 1.41320 |
| HS Code | 2918990090 |
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| Precursor 9 | |
|---|---|
| DownStream 0 | |
CAS#:17988-20-4
CAS#:110-16-7
CAS#:123-11-5
CAS#:857232-37-2
CAS#:104-93-8
CAS#:15159-48-5
CAS#:15542-71-9![Propanedioic acid,2-[(4-methoxyphenyl)methyl]-, 1,3-diethyl ester Structure](https://image.chemsrc.com/caspic/238/6335-37-1.png)
CAS#:6335-37-1
CAS#:75-05-8| HS Code | 2918990090 |
|---|---|
| Summary | 2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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