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2-Hydroxy-N-desmethyl Trimipramine

CAT: 1459-CS-T-27239Size: 1 EachDry Ice: NoHazardous: No
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Description
2-Hydroxy-N-desmethyl Trimipramine 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-27239. 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
2064-14-4
Synonyms
2-Hydroxy-N-desmethyl Trimipramine
Additionnal Information
2-Hydroxy-N-desmethyl Trimipramine is supplied with detailed characterization data compliant with regulatory guideline. 2-Hydroxy-N-desmethyl Trimipramine 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

5H-Dibenzb,fazepin-2-ol, 10,11-dihydro-5-2-methyl-3-(methylamino)propyl-
CAS Number2064-14-4
PubChem CID53462006
IUPAC Name11-[2-methyl-3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
Molecular FormulaC19H24N2O
Molecular Weight296.4
XLogP3.9
Topological Polar Surface Area35.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity348
SMILES
CC(CNC)CN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)O
InChI
InChI=1S/C19H24N2O/c1-14(12-20-2)13-21-18-6-4-3-5-15(18)7-8-16-11-17(22)9-10-19(16)21/h3-6,9-11,14,20,22H,7-8,12-13H2,1-2H3
InChIKey
LITUUVIRCVGRTI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5H-Dibenzb,fazepin-2-ol, 10,11-dihydro-5-2-methyl-3-(methylamino)propyl-
CAS: 2064-14-4
CID: 53462006
Formula: C19H24N2O
MW: 296.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight296.4
XLogP33.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass296.188863393
Monoisotopic Mass296.188863393
Topological Polar Surface Area35.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity348
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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