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Venetoclax Impurity 56

CAT: 1459-CS-DV-00788Size: 1 EachDry Ice: NoHazardous: No
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Description
Venetoclax Impurity 56 is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Venetoclax. The product is supplied by Clearsynth under CAT No. CS-DV-00788. 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
1228780-72-0
Synonyms
Venetoclax Impurity 56
Molecular Formula
C 19 H 27 ClN 2
Molecular Weight
318.88
Additionnal Information
Venetoclax Impurity 56 is supplied with detailed characterization data compliant with regulatory guideline. Venetoclax Impurity 56 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 Venetoclax.
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

1-((2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl)methyl)piperazine
CAS Number1228780-72-0
PubChem CID66713599
IUPAC Name1-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazine
Molecular FormulaC19H27ClN2
Molecular Weight318.9
XLogP3.6
Topological Polar Surface Area15.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity402
SMILES
CC1(CCC(=C(C1)C2=CC=C(C=C2)Cl)CN3CCNCC3)C
InChI
InChI=1S/C19H27ClN2/c1-19(2)8-7-16(14-22-11-9-21-10-12-22)18(13-19)15-3-5-17(20)6-4-15/h3-6,21H,7-14H2,1-2H3
InChIKey
YCNNHDUZLQPKJY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-((2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl)methyl)piperazine
CAS: 1228780-72-0
CID: 66713599
Formula: C19H27ClN2
MW: 318.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight318.9
XLogP33.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass318.1862766
Monoisotopic Mass318.1862766
Topological Polar Surface Area15.3 Ų
Heavy Atom Count22
Formal Charge0
Complexity402
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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