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Furofenac
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Furofenac

CAS: 56983-13-2

Ref. 3D-FF23627

1mgDiscontinued
2mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued

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


Product Information

Name:
Furofenac
Synonyms:
  • 2-Ethyl-2,3-dihydro-5-benzofuranacetic acid2-Ethyl-2,3-dihydro-5-benzofuranylacetic acidSAS 650
  • (2-Ethyl-2,3-Dihydro-1-Benzofuran-5-Yl)Acetic Acid
  • 2-(2-Ethyl-2,3-dihydro-1-benzofuran-5-yl)acetic acid
  • 2-Ethyl-2,3-dihydro-5-benzofuranacetic acid
  • 2-Ethyl-2,3-dihydro-5-benzofuranylacetic acid
  • 2-Ethyl-2,3-dihydrobenzofuran-5-acetic acid
  • 5-Benzofuranacetic acid, 2,3-dihydro-2-ethyl-
  • 5-Benzofuranacetic acid, 2-ethyl-2,3-dihydro-
  • Brn 1375893
  • Furofenac [INN]
  • See more synonyms
  • Furofenaco
  • Furofenaco [INN-Spanish]
  • Furofenacum
  • Furofenacum [INN-Latin]
  • Sas-650
  • Unii-86Tb3Jld8A
Description:

Furofenac is a nonsteroidal anti-inflammatory drug that inhibits the production of prostaglandins by blocking cyclooxygenase. Furofenac has been shown to be effective in treating inflammatory bowel disease, but can cause damage to the bowel lining when taken for long periods of time. Furofenac may also cause metabolic disorders, such as an increased risk of developing diabetes mellitus type 2. Furofenac also has antimicrobial effects against bacteria and fungi. It is used as a component in detergent compositions for use in hospitals and other healthcare facilities where bacterial growth may be a problem. Furofenac may have some growth factor activity, which is thought to be due to its ability to inhibit the production of cytokines from macrophages and monocytes.

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:
206.24 g/mol
Formula:
C12H14O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C12H14O3/c1-2-10-7-9-5-8(6-12(13)14)3-4-11(9)15-10/h3-5,10H,2,6-7H2,1H3,(H,13,14)
InChI key:
InChIKey=MYQXHLQMZLTSDB-UHFFFAOYSA-N
SMILES:
CCC1Cc2cc(CC(=O)O)ccc2O1
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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