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Epi-Lacosamide

CAT: 0572-TRC-E588795-250MGSize: 250 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-E588795-250MGSize:250 mg
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CAS Number
175481-37-5
Synonyms
(S)-2-(Acetylamino)-3-methoxy-N-(phenylmethyl)propanamide; (2S)-2-(Acetylamino)-3-methoxy-N-(phenylmethyl)propanamide; SPM 6953;
Hazard Statement
Toxic if swallowed; UN number: UN2811; Packing Group: III
Purity
>95% (HPLC)
Smiles
O=C(NCC1=CC=CC=C1)[C@@H](NC(C)=O)COC
Molecular Formula
C13H18N2O3
Molecular Weight
250.29
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Spm-6953
CAS Number175481-37-5
PubChem CID10634426
IUPAC Name(2S)-2-acetamido-N-benzyl-3-methoxypropanamide
Molecular FormulaC13H18N2O3
Molecular Weight250.29
XLogP0.3
Topological Polar Surface Area67.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count18
Formal Charge0
Complexity275
SMILES
CC(=O)N[C@@H](COC)C(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1
InChIKey
VPPJLAIAVCUEMN-LBPRGKRZSA-N
Chemical Structure
2D Structure
2D structure of Spm-6953
CAS: 175481-37-5
CID: 10634426
Formula: C13H18N2O3
MW: 250.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight250.29
XLogP30.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass250.13174244
Monoisotopic Mass250.13174244
Topological Polar Surface Area67.4 Ų
Heavy Atom Count18
Formal Charge0
Complexity275
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