![2-((2'-(5-ETHYL-3,4-DIPHENYL-1H-PYRAZOL-1-YL)-[1,1'-BIPHENYL]-3-YL)OXY)ACETIC ACID structure, CAS 300657-03-8](/structures/120000/112760_1_300657_03_8.png)
CAS Number300657-03-8
Synonyms{[2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-3-biphenylyl]oxy}acetic acid; 2-[[2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)[1,1'-biphenyl]-3-yl]oxy]acetic acid; UNII-M5X9XSU6J5; T4B; ((2'-(5-Ethyl-3,4-Diphenyl-1h-Pyrazol-1-Yl)-3-Biphenylyl)oxy)acetic Acid; cc-561; [2'-(5-Ethyl-3,4-diphenyl-pyrazol-1-yl)-biphenyl-3-yloxy]acetic acid; BMS-309403
Molecular FormulaC31H26N2O3
Molecular Weight474.55
Purity96+%
Density1.2±0.1 g/cm3
Boiling Point657.5±55.0 °C at 760 mmHg
EINECS0
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 300657-03-8 |
| Catalog No. | 2A-0112760 |
| Chinese Name | 2-[[2'-(5-乙基-3,4-二苯基-1H-吡唑-1-基)[1,1'-联苯]-3-基]氧基]乙酸 |
| Synonyms | {[2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-3-biphenylyl]oxy}acetic acid; 2-[[2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)[1,1'-biphenyl]-3-yl]oxy]acetic acid; UNII-M5X9XSU6J5; T4B; ((2'-(5-Ethyl-3,4-Diphenyl-1h-Pyrazol-1-Yl)-3-Biphenylyl)oxy)acetic Acid; cc-561; [2'-(5-Ethyl-3,4-diphenyl-pyrazol-1-yl)-biphenyl-3-yloxy]acetic acid; BMS-309403 |
| Molecular Formula | C31H26N2O3 |
| Molecular Weight | 474.55 |
| Purity | 96+ |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 657.5±55.0 °C at 760 mmHg |
| Storage Condition | room temperature, dry |
| Application | BMS-309403 is a potent, selective and cell-permeable fatty acid binding protein (aFABP) inhibitor with a Ki value of less than 2 nM. |
| EINECS | 0 |
| HTC | 0 |
| UN(IATA) | 0 |
| MDL Number | MFCD09991687 |
| SMILES | CCc1c(-c2ccccc2)c(-c2ccccc2)nn1-c1ccccc1-c1cccc(OCC(=O)O)c1 |
| InChI Key | SJRVJRYZAQYCEE-UHFFFAOYSA-N |
| NACRES Code | NA.77 |
| UNSPSC | 12352200 |
| Transport Info | Product name: 2-(5-ethyl-3,4-diphenyl-pyrazol-1-yl)-biphenyl-3-yloxy]acetic acid |
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