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ChemicalBook--->CAS DataBase List--->24136-23-0

24136-23-0

24136-23-0 Structure

24136-23-0 Structure
IdentificationBack Directory
[Name]

4-Chloro-alpha-[3-(trifluoromethyl)phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester
[CAS]

24136-23-0
[Synonyms]

MBX 102
Arhalofenate
JNJ 39659100
MBX-102 >=98% (HPLC)
4-Chloro-alpha-[3-(trifluoromethyl)phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester
(aR)-4-Chloro-a-[3-(trifluoromethyl)phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester
Benzeneaceticacid,4-chloro-α-[3-(trifluoromethyl)phenoxy]-,2-(acetylamino)ethylester,(αR)-
Benzeneacetic acid, 4-chloro-α-[3-(trifluoromethyl)phenoxy]-, 2-(acetylamino)ethyl ester, (αR)-
[Molecular Formula]

C19H17ClF3NO4
[MOL File]

24136-23-0.mol
[Molecular Weight]

415.79
Chemical PropertiesBack Directory
[Boiling point ]

551.1±50.0 °C(Predicted)
[density ]

1.331
[storage temp. ]

2-8°C
[solubility ]

DMSO: ≥35mg/mL
[form ]

powder
[pka]

15.32±0.46(Predicted)
[color ]

white to tan
Safety DataBack Directory
[Hazard Codes ]

T,N
[Risk Statements ]

25-36-50/53
[Safety Statements ]

26-45-60-61
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

MBX 102 is used as a new medication to treat and prevent acute gouty flares, also used as URAT 1 inhibitor.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

4-Chloro-alpha-[3-(trifluoromethyl)phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester(24136-23-0)1HNMR
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