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Zolpidem 6-Carboxylic Acid Methyl Ester

Base Information
  • Chemical Name:Zolpidem 6-Carboxylic Acid Methyl Ester
  • CAS No.:917252-81-4
  • Molecular Formula:C20H21N3O3
  • Molecular Weight:351.39904
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701017586
  • Wikidata:Q105209947
Zolpidem 6-Carboxylic Acid Methyl Ester

Synonyms:Zolpidem 6-Carboxylic Acid Methyl Ester;917252-81-4;methyl 3-[2-(dimethylamino)-2-oxoethyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine-6-carboxylate;SCHEMBL2314208;PJGUQNRCDQDKRX-UHFFFAOYSA-N;DTXSID701017586;NS00010379;J-007740;methyl 3-dimethylcarbamoylmethyl-2-(4-tolyl)imidazo[1,2-a]pyridine-6-carboxylate

Suppliers and Price of Zolpidem 6-Carboxylic Acid Methyl Ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • Zolpidem6-CarboxylicAcidMethylEster
  • 100mg
  • $ 1485.00
  • TRC
  • Zolpidem6-CarboxylicAcidMethylEster
  • 50mg
  • $ 955.00
Total 2 raw suppliers
Chemical Property of Zolpidem 6-Carboxylic Acid Methyl Ester
Chemical Property:
  • Melting Point:92-103°C 
  • PKA:4.85±0.50(Predicted) 
  • PSA:63.91000 
  • Density:1.20±0.1 g/cm3(Predicted) 
  • LogP:2.72700 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:351.15829154
  • Heavy Atom Count:26
  • Complexity:516
Purity/Quality:

97% *data from raw suppliers

Zolpidem6-CarboxylicAcidMethylEster *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C(=O)OC)CC(=O)N(C)C
Technology Process of Zolpidem 6-Carboxylic Acid Methyl Ester

There total 1 articles about Zolpidem 6-Carboxylic Acid Methyl Ester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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