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24136-23-0

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Basic Information
CAS No.: 24136-23-0
Name: 4-Chloro-alpha-[3-(trifluoromethyl)phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester
Article Data: 5
Molecular Structure:
Molecular Structure of 24136-23-0 (4-Chloro-alpha-[3-(trifluoromethyl)phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester)
Formula: C19H17 Cl F3 N O4
Molecular Weight: 415.796
Synonyms: Aceticacid, (p-chlorophenyl)[(a,a,a-trifluoro-m-tolyl)oxy]-, ester withN-(2-hydroxyethyl)acetamide, (-)- (8CI); Acetamide, N-(2-hydroxyethyl)-,(p-chlorophenyl)[(a,a,a-trifluoro-m-tolyl)oxy]acetate (ester), (-)- (8CI);(-)-2-Acetamidoethyl 4-chlorophenyl(3-trifluoromethylphenoxy)acetate;Arhalofenate; JNJ 39659100; MBX 102
Density: 1.331
Boiling Point: 551.1±50.0 °C(Predicted)
Hazard Symbols: T,N
Risk Codes: 25-36-50/53
PSA: 68.12000
LogP: 4.99850
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Chemistry

Molecular structure of 4-Chloro-alpha-[3-(trifluoromethyl)phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester (CAS NO.24136-23-0) is:

Product Name: 4-Chloro-alpha-[3-(trifluoromethyl)phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester
CAS Registry Number: 24136-23-0
IUPAC Name: 2-Acetamidoethyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetate
Molecular Weight: 415.79079 [g/mol]
Molecular Formula: C19H17ClF3NO4
XLogP3-AA: 4.3
H-Bond Donor: 1
H-Bond Acceptor: 7
Density: 1.331 
Classification Code: Treatment of type 2 diabetes
Canonical SMILES: CC(=O)NCCOC(=O)C(C1=CC=C(C=C1)Cl)OC2=CC=CC(=C2)C(F)(F)F
InChI: InChI=1S/C19H17ClF3NO4/c1-12(25)24-9-10-27-18(26)17(13-5-7-15(20)8-6-13)28-16-4-2-3-14(11-16)19(21,22)23/h2-8,11,17H,9-10H2,1H3,(H,24,25)
InChIKey: BJBCSGQLZQGGIQ-UHFFFAOYSA-N

Specification

 4-Chloro-alpha-[3-(trifluoromethyl)phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester , its cas register number is 24136-23-0. It also can be called  Arhalofenate ; Arhalofenate [USAN] ; (-)-2-(Acetylamino)ethyl (2R)-(4-chlorophenyl)(3-(trifluoromethyl)phenoxy)acetate ; Benzeneacetic acid, 4-chloro-alpha-(3-(trifluoromethyl)phenoxy)-, 2-(acetylamino)ethyl ester, (-)- .