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1,2-Benzisoxazol-3-ylacetic acid
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1,2-Benzisoxazol-3-ylacetic acid

CAS: 4865-84-3

Ref. 3D-FB38477

25gDiscontinued
50gDiscontinued
100gDiscontinued

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


Product Information

Name:
1,2-Benzisoxazol-3-ylacetic acid
Synonyms:
  • 3-(Carboxylmethyl)-1,2-benzisoxazole
  • (1,2-Benzoxazol-3-yl)acetic acid
  • (Benzo[d]isoxazol-3-yl)acetic acid
  • 1,2-Benzisoxazol-3-Ylacetate
  • 1,2-Benzisoxazol-3-Ylacetic Acid
  • 1,2-Benzisoxazole-3-Acetic Acid
  • 1,2-Benzoxazol-3-Ylacetic Acid
  • 2-(1,2-Benzoxazol-3-yl)acetic acid
  • 2-(Benzisoxazol-3-yl)acetic acid
  • 2-(Benzo[D]Isoxazol-3-Yl)Acetic Acid
  • See more synonyms
  • Benzisoxazol-3-ylacetic acid
  • NSC 179803
  • Salor-Int L157759-1Ea
Description:

1,2-Benzisoxazol-3-ylacetic acid (BIA) is a selective agonist for the EP4 receptor. It has been shown to inhibit the proliferation of vascular smooth muscle cells and to decrease microvessel density, which is associated with decreased neuronal function. BIA also binds to the EP4 receptor in microglia, leading to an increase in energy metabolism and transcription-polymerase chain reaction (PCR). This drug has been studied as a treatment for diabetic patients and has shown promising results in clinical studies.

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:
177.16 g/mol
Formula:
C9H7NO3
Purity:
Min. 95%
InChI:
InChI=1S/C9H7NO3/c11-9(12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H,11,12)
InChI key:
InChIKey=BVSIAYQIMUUCRW-UHFFFAOYSA-N
SMILES:
O=C(O)Cc1noc2ccccc12
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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