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N-nitroso-desmethyl-imipramine

CAT: 1459-CS-O-42224-10MGSize: 1 EachDry Ice: NoHazardous: No
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Description
N-nitroso-desmethyl-imipramine is listed under Nitrosamine 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-O-42224-10MG. 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
57164-17-7
Synonyms
N-nitroso-desmethyl-imipramine
Molecular Formula
C 19 H 23 N 3 O
Molecular Weight
309.41
Additionnal Information
N-nitroso-desmethyl-imipramine is supplied with detailed characterization data compliant with regulatory guideline. N-nitroso-desmethyl-imipramine 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

N-Nitrosodesipramine
CAS Number57164-17-7
PubChem CID162811
IUPAC NameN-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylnitrous amide
Molecular FormulaC18H21N3O
Molecular Weight295.4
XLogP5.3
Topological Polar Surface Area35.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity338
SMILES
CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)N=O
InChI
InChI=1S/C18H21N3O/c1-20(19-22)13-6-14-21-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)21/h2-5,7-10H,6,11-14H2,1H3
InChIKey
OZJGLIPPPYOOCK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Nitrosodesipramine
CAS: 57164-17-7
CID: 162811
Formula: C18H21N3O
MW: 295.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight295.4
XLogP35.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass295.168462302
Monoisotopic Mass295.168462302
Topological Polar Surface Area35.9 Ų
Heavy Atom Count22
Formal Charge0
Complexity338
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

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