Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > 2-((2'-(5-ETHYL-3,4-DIPHENYL-1H-PYRAZOL-1-YL)-[1,1'-BIPHENYL]-3-YL)OXY)ACETIC ACID
2-((2'-(5-ETHYL-3,4-DIPHENYL-1H-PYRAZOL-1-YL)-[1,1'-BIPHENYL]-3-YL)OXY)ACETIC ACID structure, CAS 300657-03-8

2-((2'-(5-ETHYL-3,4-DIPHENYL-1H-PYRAZOL-1-YL)-[1,1'-BIPHENYL]-3-YL)OXY)ACETIC ACID

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

Melting Point

Flash Point

Appearance

EINECS0

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-0112760 Purity: 96+%
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Quality Control of [ 300657-03-8 ] Purity: 96+% SDS Specification MoL

Chemical & Physical Properties
CAS Number300657-03-8
Catalog No.2A-0112760
Chinese Name2-[[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 FormulaC31H26N2O3
Molecular Weight474.55
Purity96+
Density1.2±0.1 g/cm3
Boiling Point657.5±55.0 °C at 760 mmHg
Storage Conditionroom temperature, dry
ApplicationBMS-309403 is a potent, selective and cell-permeable fatty acid binding protein (aFABP) inhibitor with a Ki value of less than 2 nM.
EINECS0
HTC0
UN(IATA)0
MDL NumberMFCD09991687
SMILESCCc1c(-c2ccccc2)c(-c2ccccc2)nn1-c1ccccc1-c1cccc(OCC(=O)O)c1
InChI KeySJRVJRYZAQYCEE-UHFFFAOYSA-N
NACRES CodeNA.77
UNSPSC12352200
Transport InfoProduct name: 2-(5-ethyl-3,4-diphenyl-pyrazol-1-yl)-biphenyl-3-yloxy]acetic acid
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