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2-Keto zolpidem
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2-Keto zolpidem

CAS: 400038-68-8

Ref. 3D-FK24793

5mgDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued

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


Product Information

Name:
2-Keto zolpidem
Synonyms:
  • N,N,6-Trimethyl-2-(4-methylphenyl)-a-oxoimidazo[1,2-a]pyridine-3-acetamideN,N-Dimethyl-2-(6-methyl-2-p-tolylimidazo[1,2-a]pyridin-3 -yl)-2-oxoacetamide
Description:

2-Keto zolpidem is a drug that is used as a hypnotic. It is metabolized by the liver to inactive compounds, including 2-oxo-zolpidem and 6-hydroxy zolpidem. The hydrodynamic behavior of 2-keto zolpidem has been studied in detail using a flow rate chromatographic system. This drug has been found to have an acidic pH, which may be due to its photolytic properties. The optimal pH range for 2-keto zolpidem elution was determined to be between 5.0 and 7.5 using elution optimization experiments. This drug also exhibits multiresponse behavior, which is likely due to its ability to undergo conformational changes when exposed to different solvents.
2-Keto zolpidem binds to the GABA receptor in the brain, which leads to increased sleepiness and sedation.

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:
321.37 g/mol
Formula:
C19H19N3O2
Purity:
Min. 95%
InChI:
InChI=1S/C19H19N3O2/c1-12-5-8-14(9-6-12)16-17(18(23)19(24)21(3)4)22-11-13(2)7-10-15(22)20-16/h5-11H,1-4H3
InChI key:
InChIKey=WJEFEBYRIBQJRX-UHFFFAOYSA-N
SMILES:
Cc1ccc(-c2nc3ccc(C)cn3c2C(=O)C(=O)N(C)C)cc1
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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