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Ethyl 2-(4-(2-(4-chlorobenz-d4-amido)ethyl)phenoxy)-2-methylpropanoate
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Ethyl 2-(4-(2-(4-chlorobenz-d4-amido)ethyl)phenoxy)-2-methylpropanoate

CAS: 41859-58-9

Ref. TR-E901822

25mg
1,589.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Ethyl 2-(4-(2-(4-chlorobenz-d4-amido)ethyl)phenoxy)-2-methylpropanoate
Controlled Product
Synonyms:
  • ethyl 2-[4-[2-[(4-chloro-2,3,5,6-tetradeuteriobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate
  • Propanoic acid, 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-, ethyl ester
  • Ethyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate
Description:

Applications Ethyl 2-(4-(2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate is an intermediate in the synthesis of Bezafibrate-d4 (B341002), a labeled antilipemic agent.
References Zimmerman, R., et al.: Atherosclerosis 29, 477 (1978); Monk, J.P., et al.: Drugs, 33, 539 (1987)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
393.897
Formula:
C21D4H20ClNO4
Color/Form:
Neat
InChI:
InChI=1S/C21H24ClNO4/c1-4-26-20(25)21(2,3)27-18-11-5-15(6-12-18)13-14-23-19(24)16-7-9-17(22)10-8-16/h5-12H,4,13-14H2,1-3H3,(H,23,24)/i7D,8D,9D,10D
InChI key:
InChIKey=KSGYUJBREQWZHK-ULDPCNCHSA-N
SMILES:
[2H]c1c([2H])c(C(=O)NCCc2ccc(OC(C)(C)C(=O)OCC)cc2)c([2H])c([2H])c1Cl
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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