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Muraglitazar
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Muraglitazar

CAS: 331741-94-7

Ref. 3D-FM26101

1mgDiscontinued
2mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Muraglitazar
Synonyms:
  • N-[(4-Methoxyphenoxy)carbonyl]-N-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]glycine
  • Bms-298585
  • Glycine, N-[(4-methoxyphenoxy)carbonyl]-N-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-
  • N-(4-Methoxyphenoxycarbonyl)-N-[4-[2-(5-methyl-2-phenyloxazol-4-yl)ethoxy]benzyl]glycine
  • N-[(4-methoxyphenoxy)carbonyl]-N-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzyl}glycine
  • Pargluva
Description:

Muraglitazar is a low potency polymerase chain inhibitor. Muraglitazar has been shown to inhibit the transcription-elongation process of RNA synthesis in humans and other mammals by binding to the enzyme, which prevents the formation of an active site that is required for DNA synthesis. Muraglitazar has also been shown to have therapeutic effects on infectious diseases such as HIV and malaria. It has also shown some promise in treating cancer, although it does not have any anti-tumor activity. Muraglitazar has been shown to be toxic in animal studies and may induce carcinogenic potential in humans. Muraglitazar is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. This drug has been shown to have beneficial effects on congestive heart failure and diabetic neuropathy in vivo models

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

Chemical properties

Molecular weight:
516.54 g/mol
Formula:
C29H28N2O7
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C29H28N2O7/c1-20-26(30-28(37-20)22-6-4-3-5-7-22)16-17-36-24-10-8-21(9-11-24)18-31(19-27(32)33)29(34)38-25-14-12-23(35-2)13-15-25/h3-15H,16-19H2,1-2H3,(H,32,33)
InChI key:
InChIKey=IRLWJILLXJGJTD-UHFFFAOYSA-N
SMILES:
COc1ccc(OC(=O)N(CC(=O)O)Cc2ccc(OCCc3nc(-c4ccccc4)oc3C)cc2)cc1
MDL:
Melting point:
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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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