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Imidazo[1,2-a]pyridin-3-yl-acetic acid
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Imidazo[1,2-a]pyridin-3-yl-acetic acid

CAS: 17745-04-9

Ref. 3D-FI32031

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Estimated delivery in United States, on Wednesday 26 Jun 2024

Product Information

Name:
Imidazo[1,2-a]pyridin-3-yl-acetic acid
Synonyms:
  • (3-Imidazo(1,2-A)pyridine)acetic acid
  • 2-(Imidazo[1,2-A]Pyridin-3-Yl)Acetic Acid
  • 2-(Imidazolo[1,2-a]pyridin-3-yl)acetic acid
  • Imidazo(1,2-a)pyridine-3-acetiacide
  • Imidazo(1,2-a)pyridine-3-aceticacid
  • Imidazo[1,2-a]pyridin-3-ylacetic acid
  • Imidazo[1,2-a]pyridine-3-acetic acid
  • Minodronic acid Intermediate B
Description:

Imidazo[1,2-a]pyridin-3-yl-acetic acid is a drug that belongs to the class of HIV protease inhibitors. It is a potent inhibitor of the human proprotein convertase subtilisin/kexin type 9 (PCSK9) enzyme. Imidazo[1,2-a]pyridin-3-yl-acetic acid has been shown to inhibit PCSK9 activity in postprandial plasma and hepatic lipase in vitro. PCSK9 inhibition leads to an increase in high density lipoprotein cholesterol (HDL) levels, which may be beneficial for patients with atherosclerotic cardiovascular disease. Imidazo[1,2-a]pyridin-3-yl-acetic acid also has antiatherogenic properties through its ability to lower triglycerides and free fatty acids. The reaction solution used for this experiment was hydrochloric acid (HCl

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
176.17 g/mol
Formula:
C9H8N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C9H8N2O2/c12-9(13)5-7-6-10-8-3-1-2-4-11(7)8/h1-4,6H,5H2,(H,12,13)
InChI key:
InChIKey=ZVBVKRNOISRONE-UHFFFAOYSA-N
SMILES:
O=C(O)Cc1cnc2ccccn12
MDL:
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Density:
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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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