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Indobufen
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Indobufen

CAS: 63610-08-2

Ref. 3D-FI37690

2g
143.00 €
5g
250.00 €
10g
369.00 €
25g
646.00 €
50g
985.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Indobufen
Synonyms:
  • (2R)-2-[4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]butanoic acid
  • 1-Oxo-2-[p-[(α-ethyl)carboxymethyl]phenyl]isoindoline
  • 2-(4-(1-Oxoisoindolin-2-yl)phenyl)butanoic acid
  • 2-[4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]butanoic acid
  • 2-[p-(1-Oxo-2-isoindolinyl)phenyl]butyric acid
  • 4-(1,3-Dihydro-1-oxo-(2H)-isoindol-2-yl)-alpha-ethylbenzeneacetic acid
  • 4-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-α-ethylbenzeneacetic acid
  • Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-α-ethyl-
  • Ibustrin
  • K 2930
  • See more synonyms
  • K 3920
Description:

Indobufen is a drug that belongs to the group of non-steroidal anti-inflammatory drugs. It has been shown to be effective in treating infectious diseases, including malaria and bacterial infections. Indobufen has been shown to inhibit the production of prostaglandin E2 (PGE2) in an experimental model at low doses. This inhibition leads to reduced levels of PGE2 receptor activity and decreased enzyme activities such as cyclooxygenase and lipoxygenase, which are involved in inflammation. This drug also inhibits platelet aggregation and increases bleeding time. The effects of indobufen on human pharmacokinetics have been studied using human serum and platelet samples from healthy volunteers. Indobufen is rapidly absorbed, with a half-life of 1 hour, and it is metabolized by cytochrome P450 (CYP450). Indobufen has also been shown to increase cardiac contractility without affecting heart rate or blood pressure levels.

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:
295.33 g/mol
Formula:
C18H17NO3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C18H17NO3/c1-2-15(18(21)22)12-7-9-14(10-8-12)19-11-13-5-3-4-6-16(13)17(19)20/h3-10,15H,2,11H2,1H3,(H,21,22)
InChI key:
InChIKey=AYDXAULLCROVIT-UHFFFAOYSA-N
SMILES:
CCC(C(=O)O)c1ccc(N2Cc3ccccc3C2=O)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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