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Venlafaxine EP Impurity B

CAT: 1459-CS-O-08422Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-08422Size:1 Each
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Description
Venlafaxine EP Impurity B is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Venlafaxine. The product is supplied by Clearsynth under CAT No. CS-O-08422. 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
323176-93-8
Synonyms
Venlafaxine EP Impurity B
Molecular Formula
C 14 H 21 NO 3
Molecular Weight
251.32
Additionnal Information
Venlafaxine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Venlafaxine EP Impurity B 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 Venlafaxine.
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

Ethyl alpha-(p-methoxyphenyl)-beta-(dimethylamino)propionate
CAS Number323176-93-8
PubChem CID11345737
IUPAC Nameethyl 3-(dimethylamino)-2-(4-methoxyphenyl)propanoate
Molecular FormulaC14H21NO3
Molecular Weight251.32
XLogP2.1
Topological Polar Surface Area38.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count18
Formal Charge0
Complexity247
SMILES
CCOC(=O)C(CN(C)C)C1=CC=C(C=C1)OC
InChI
InChI=1S/C14H21NO3/c1-5-18-14(16)13(10-15(2)3)11-6-8-12(17-4)9-7-11/h6-9,13H,5,10H2,1-4H3
InChIKey
AYXZUXPFYCNRFQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl alpha-(p-methoxyphenyl)-beta-(dimethylamino)propionate
CAS: 323176-93-8
CID: 11345737
Formula: C14H21NO3
MW: 251.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight251.32
XLogP32.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass251.15214353
Monoisotopic Mass251.15214353
Topological Polar Surface Area38.8 Ų
Heavy Atom Count18
Formal Charge0
Complexity247
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

Related Products

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