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Tetraethyleneglycol Bisibuprofen Ester
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Tetraethyleneglycol Bisibuprofen Ester

CAS: 1161014-75-0

Ref. TR-T292280

250mg
264.00 €
2500mg
1,782.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
Tetraethyleneglycol Bisibuprofen Ester
Synonyms:
  • Benzeneacetic acid
  • a-methyl-4-(2-methylpropyl)-
  • 1,1'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyl)] ester
  • 2-[2-[2-[2-[2-(4-isobutylphenyl)propanoyloxy]ethoxy]ethoxy]ethoxy]ethyl 2-(4-isobutylphenyl)propanoate
  • 1,1'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)
Description:

Applications Tetraethyleneglycol Bisibuprofen Ester is an impurity of ibuprofen (rac, I140000) which is a selective cyclooxygenase inhibitor. It inhibits PGH synthase-1 and PGH synthase-2 with comparable potency.
References Busson, M., et al.: J. Int. Med Res., 14, 53 (1986), Meade, E.A., et al.: J. Biol. Chem., 268, 6610 (1993), Davies, N.M., et al.: Clin. Pharmacokinet., 34, 101 (1998)

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:
570.757
Formula:
C34H50O7
Color/Form:
Colourless To Light Brown
InChI:
InChI=1S/C34H50O7/c1-25(2)23-29-7-11-31(12-8-29)27(5)33(35)40-21-19-38-17-15-37-16-18-39-20-22-41-34(36)28(6)32-13-9-30(10-14-32)24-26(3)4/h7-14,25-28H,15-24H2,1-6H3
InChI key:
InChIKey=JCFUUOVZEHIBNV-DAXSKMNVSA-N
SMILES:
O=C(O)/C(F)=C/c1cccnc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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