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23953-39-1

23953-39-1 Structure

23953-39-1 Structure
IdentificationBack Directory
[Name]

MBX-102/JNJ39659100
[CAS]

23953-39-1
[Synonyms]

MBX-102 acid
MBX-102/JNJ39659100
MBX-102 acid >=98% (HPLC), powder
(aR)-4-chloro-a-[3-(trifluoromethyl)phenoxy]benzeneacetic acid
Benzeneacetic acid, 4-chloro-α-[3-(trifluoromethyl)phenoxy]-, (αR)-
[Molecular Formula]

C15H10ClF3O3
[MDL Number]

MFCD19686974
[MOL File]

23953-39-1.mol
[Molecular Weight]

330.686
Chemical PropertiesBack Directory
[Boiling point ]

404.8±45.0 °C(Predicted)
[density ]

1.428±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: ≥20mg/mL
[form ]

powder
[pka]

2.46±0.10(Predicted)
[color ]

white to tan
[InChI]

1S/C15H10ClF3O3/c16-11-6-4-9(5-7-11)13(14(20)21)22-12-3-1-2-10(8-12)15(17,18)19/h1-8,13H,(H,20,21)/t13-/m1/s1
[InChIKey]

DDTQLPXXNHLBAB-CYBMUJFWSA-N
[SMILES]

OC(=O)[C@H](Oc1cccc(c1)C(F)(F)F)c2ccc(Cl)cc2
Safety DataBack Directory
[Hazard Codes ]

T,N
[Risk Statements ]

25-50/53
[Safety Statements ]

45-60-61
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
[Storage Class]

6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects
[Hazard Classifications]

Acute Tox. 3 Oral
Aquatic Acute 1
Aquatic Chronic 1
Hazard InformationBack Directory
[Uses]

MBX-102 acid is a selective partial PPAR-γ agonist. MBX-102 acid binds highly to plasma proteins, mainly serum albumin. MBX-102 acid can be used to study type 2 diabetes[1].
[Biological Activity]

MBX-102 is a selective PPAR modulator (SPPARM) and has been shown to inhibit phosphorylation of PPARγ.
[IC 50]

PPARγ
[References]

[1] Clarke HJ, et al. Cross-Species Differential Plasma Protein Binding of MBX-102/JNJ39659100: A Novel PPAR-gamma Agonist. PPAR Res. 2008;2008:465715. DOI:10.1155/2008/465715
23953-39-1 suppliers list
Company Name: Energy Chemical  
Telephone: 021-58432009 400-005-6266
Website: http://www.energy-chemical.com
Company Name: TargetMol  
Telephone: 400-821-0310 15002144251
Website: www.targetmol.cn/
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