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Desacetyl Desmethyl Lacosamide

CAT: 1459-CS-T-15594Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-15594Size:1 Each
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Description
Desacetyl Desmethyl Lacosamide is listed under Metabolite and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Lacosamide. The product is supplied by Clearsynth under CAT No. CS-T-15594. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Desacetyl Desmethyl Lacosamide is an impurity of Lacosamide which is a potent anticonvulsant.; Impurity in commercial preparations of Lacosamide
CAS Number
175481-39-7
Synonyms
Desacetyl Desmethyl Lacosamide
Molecular Formula
C 10 H 14 N 2 O 2
Molecular Weight
194.23
Additionnal Information
Desacetyl Desmethyl Lacosamide is supplied with detailed characterization data compliant with regulatory guideline. Desacetyl Desmethyl Lacosamide 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 Lacosamide.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Desacetyl Desmethyl Lacosamide is an impurity of Lacosamide which is a potent anticonvulsant.; Impurity in commercial preparations of Lacosamide
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

(2R)-2-Amino-3-hydroxy-N-(phenylmethyl)propanamide
CAS Number175481-39-7
PubChem CID10655432
IUPAC Name(2R)-2-amino-N-benzyl-3-hydroxypropanamide
Molecular FormulaC10H14N2O2
Molecular Weight194.23
XLogP-0.5
Topological Polar Surface Area75.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count14
Formal Charge0
Complexity179
SMILES
C1=CC=C(C=C1)CNC(=O)[C@@H](CO)N
InChI
InChI=1S/C10H14N2O2/c11-9(7-13)10(14)12-6-8-4-2-1-3-5-8/h1-5,9,13H,6-7,11H2,(H,12,14)/t9-/m1/s1
InChIKey
WYCNJBXJCACFCM-SECBINFHSA-N
Chemical Structure
2D Structure
2D structure of (2R)-2-Amino-3-hydroxy-N-(phenylmethyl)propanamide
CAS: 175481-39-7
CID: 10655432
Formula: C10H14N2O2
MW: 194.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight194.23
XLogP3-0.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass194.105527694
Monoisotopic Mass194.105527694
Topological Polar Surface Area75.4 Ų
Heavy Atom Count14
Formal Charge0
Complexity179
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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