Products for Research Use Only

Zolpidem EP Impurity E

CAT: 1459-CS-O-16532Size: 1 EachDry Ice: NoHazardous: No
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Description
Zolpidem EP Impurity E 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
83192-85-2
Synonyms
Zolpidem EP Impurity E
Molecular Formula
C 13 H 15 NO 2
Molecular Weight
217.26
Additionnal Information
Zolpidem EP Impurity E 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

N,N-Dimethyl-4-(4-methylphenyl)-4-oxo-2-butenamide
CAS Number83192-85-2
PubChem CID13067057
IUPAC Name(E)-N,N-dimethyl-4-(4-methylphenyl)-4-oxobut-2-enamide
Molecular FormulaC13H15NO2
Molecular Weight217.26
XLogP1.7
Topological Polar Surface Area37.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count16
Formal Charge0
Complexity286
SMILES
CC1=CC=C(C=C1)C(=O)/C=C/C(=O)N(C)C
InChI
InChI=1S/C13H15NO2/c1-10-4-6-11(7-5-10)12(15)8-9-13(16)14(2)3/h4-9H,1-3H3/b9-8+
InChIKey
JWGXYKXPJOTDNM-CMDGGOBGSA-N
Chemical Structure
2D Structure
2D structure of N,N-Dimethyl-4-(4-methylphenyl)-4-oxo-2-butenamide
CAS: 83192-85-2
CID: 13067057
Formula: C13H15NO2
MW: 217.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight217.26
XLogP31.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass217.110278721
Monoisotopic Mass217.110278721
Topological Polar Surface Area37.4 Ų
Heavy Atom Count16
Formal Charge0
Complexity286
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes