Products for Research Use Only

2-Keto Zolpidem

CAT: 1459-CS-T-57031Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-57031Size:1 Each
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Description
2-Keto Zolpidem is listed under Impurity and is intended for research and analytical applications. It is associated with Zolpidem. This is a controlled substance entry for enquiry only. Any possible supply discussion is subject to due diligence, certification, permits, documentation, intended end-use and applicable compliance review. This controlled substance entry is shown for qualified research enquiry and compliance review, with product information including CAS number, molecular formula, molecular weight and enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
400038-68-8
Synonyms
2-Keto Zolpidem
Molecular Formula
C 19 H 19 N 3 O 2
Molecular Weight
321.37
Additionnal Information
2-Keto Zolpidem is a controlled substance reference entry. Enquiries are reviewed for organization details, intended end-use, certifications, permits, documentation and applicable legal requirements before any possible supply discussion.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

Oxozolpidem
CAS Number400038-68-8
PubChem CID9923131
IUPAC NameN,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetamide
Molecular FormulaC19H19N3O2
Molecular Weight321.4
XLogP3.8
Topological Polar Surface Area54.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity485
SMILES
CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C(=O)C(=O)N(C)C
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
InChIKey
WJEFEBYRIBQJRX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Oxozolpidem
CAS: 400038-68-8
CID: 9923131
Formula: C19H19N3O2
MW: 321.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight321.4
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass321.147726857
Monoisotopic Mass321.147726857
Topological Polar Surface Area54.7 Ų
Heavy Atom Count24
Formal Charge0
Complexity485
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes