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N-Desacetyl Lacosamide

CAT: 1134-ESS0211-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1134-ESS0211-01Size:100 mg
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CAS Number
196601-69-1
Structure Composition
C 63.44% H 7.74% N 13.45% O 15.36%
Synonyms
(2R) -2-Amino-3-methoxy-N- (phenylmethyl) propanamide, Lacosamide Impurity
UDF Signal Word
NONE
Hazard Statement
Not dangerous goods.
Applications
Lacosamide Impurity
Molecular Formula
C11H16N2O2
Molecular Weight
208.26237
Packaging Group
Not Available. Not dangerous goods.
Shipping Conditions
Room temerature
Storage Conditions
Freezer @ -20ºC
Hazardous Class
Not dangerous goods.

Chemical Information

(R)-2-Amino-N-benzyl-3-methoxypropionamide

Descarbonyl-lacosamide is an amino acid amide.

CAS Number196601-69-1
PubChem CID10104501
IUPAC Name(2R)-2-amino-N-benzyl-3-methoxypropanamide
Molecular FormulaC11H16N2O2
Molecular Weight208.26
XLogP0
Topological Polar Surface Area64.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count15
Formal Charge0
Complexity191
SMILES
COC[C@H](C(=O)NCC1=CC=CC=C1)N
InChI
InChI=1S/C11H16N2O2/c1-15-8-10(12)11(14)13-7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3,(H,13,14)/t10-/m1/s1
InChIKey
WPLANNRKFDHEKD-SNVBAGLBSA-N
Chemical Structure
2D Structure
2D structure of (R)-2-Amino-N-benzyl-3-methoxypropionamide
CAS: 196601-69-1
CID: 10104501
Formula: C11H16N2O2
MW: 208.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight208.26
XLogP30
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass208.121177757
Monoisotopic Mass208.121177757
Topological Polar Surface Area64.4 Ų
Heavy Atom Count15
Formal Charge0
Complexity191
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