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Imipramine N-Oxide Monohydrate

CAT: 1459-CS-T-56647Size: 1 EachDry Ice: NoHazardous: No
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Description
Imipramine N-Oxide Monohydrate is listed under Metabolite and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Imipramine. The product is supplied by Clearsynth under CAT No. CS-T-56647. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
6829-98-7
Synonyms
Imipramine N-Oxide Monohydrate
Molecular Formula
C 19 H 26 N 2 O 2
Molecular Weight
314.43
Additionnal Information
Imipramine N-Oxide Monohydrate is supplied with detailed characterization data compliant with regulatory guideline. Imipramine N-Oxide Monohydrate can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Imipramine.
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 accurate information.

Chemical Information

Imipramine N-oxide

Imipramine oxide is a dibenzooxazepine.

CAS Number6829-98-7
PubChem CID65589
IUPAC Name3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine oxide
Molecular FormulaC19H24N2O
Molecular Weight296.4
XLogP4.8
Topological Polar Surface Area21.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity333
SMILES
C[N+](C)(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)[O-]
InChI
InChI=1S/C19H24N2O/c1-21(2,22)15-7-14-20-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)20/h3-6,8-11H,7,12-15H2,1-2H3
InChIKey
QZIQORUGXBPDSU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Imipramine N-oxide
CAS: 6829-98-7
CID: 65589
Formula: C19H24N2O
MW: 296.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight296.4
XLogP34.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass296.188863393
Monoisotopic Mass296.188863393
Topological Polar Surface Area21.3 Ų
Heavy Atom Count22
Formal Charge0
Complexity333
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