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6-Methyl-2-(4-methylphenyl)imidazol[1,2-a]-pyridine-3-acetic acid
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6-Methyl-2-(4-methylphenyl)imidazol[1,2-a]-pyridine-3-acetic acid

CAS: 189005-44-5

Ref. 3D-IM46256

2g
136.00 €
5g
172.00 €
10g
248.00 €
25g
436.00 €
50g
582.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
6-Methyl-2-(4-methylphenyl)imidazol[1,2-a]-pyridine-3-acetic acid
Synonyms:
  • Zolpidem related compound 5
  • (6-Methyl-2-P-Tolyl-Imidazo[1,2-A]Pyridin-3-Yl)-Acetic Acid
  • 2-(4-Methylphenyl)-6-methylimidazole[1,2-a]-pyridine-3-acetic Acid
  • 2-(6-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)acetic acid
  • 2-[6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid
  • 6-Methyl-2-(4-Methylphenyl)- Imidazo{1,2-A}Pyridine-3-
  • 6-Methyl-2-(4-Methylphenyl)Imi
  • 6-Methyl-2-(4-Methylphenyl)Imidazo[1,2-A]-Pyridine-3-Acetic Acid
  • 6-Methyl-2-(4-Methylphenyl)Imidazo[1,2-A]Pyridine-3-AceticAcid
  • 6-Methyl-2-(4-methylphenyl)imidazol[1,2-a]-pyridine-3-aceticacid(ForZolpidem)
  • See more synonyms
  • 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]-pyridine-3-acetic acid (Zolpidic acid)
  • Imidazo[1,2-a]pyridine-3-acetic acid, 6-methyl-2-(4-methylphenyl)-
  • Zolpacid
  • Zolpidic acid
  • [6-Methyl-2-(4-Methylphenyl)Imidazo[1,2-A]Pyridin-3-Yl]Acetic Acid
Description:

6-Methyl-2-(4-methylphenyl)imidazol[1,2-a]-pyridine-3-acetic acid is an imidazopyridine that is soluble in organic solvents. It is a white crystalline solid at room temperature. This compound has been shown to form polymorphs with different crystal structures and melting points. 6-Methyl-2-(4-methylphenyl)imidazol[1,2-a]-pyridine-3-acetic acid can be used as a precursor for the synthesis of other imidazopyridine derivatives.

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:
280.32 g/mol
Formula:
C17H16N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C17H16N2O2/c1-11-3-6-13(7-4-11)17-14(9-16(20)21)19-10-12(2)5-8-15(19)18-17/h3-8,10H,9H2,1-2H3,(H,20,21)
InChI key:
InChIKey=JHGHLTNIQXXXNV-UHFFFAOYSA-N
SMILES:
Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)O)cc1
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
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