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Imipramine-d3 Hydrochloride

CAT: 1459-CS-Y-00104Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-Y-00104Size:1 Each
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Imipramine-d3 Hydrochloride is listed under Stable Isotopes 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-Y-00104. 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
112898-42-7
Synonyms
Imipramine-d3 Hydrochloride
Molecular Formula
C 19 H 22 D 3 ClN 2
Molecular Weight
319.89
Additionnal Information
Imipramine-d3 Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Imipramine-d3 Hydrochloride 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 complete information.

Chemical Information

3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-N-(trideuteriomethyl)propan-1-amine
CAS Number112898-42-7
PubChem CID45358997
IUPAC Name3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-N-(trideuteriomethyl)propan-1-amine
Molecular FormulaC19H24N2
Molecular Weight283.4
XLogP4.8
Topological Polar Surface Area6.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity291
SMILES
[2H]C([2H])([2H])N(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31
InChI
InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3/i1D3
InChIKey
BCGWQEUPMDMJNV-FIBGUPNXSA-N
Chemical Structure
2D Structure
2D structure of 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-N-(trideuteriomethyl)propan-1-amine
CAS: 112898-42-7
CID: 45358997
Formula: C19H24N2
MW: 283.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight283.4
XLogP34.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass283.212779012
Monoisotopic Mass283.212779012
Topological Polar Surface Area6.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity291
Isotope Atom Count3
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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