(2S)-2-(Acetylamino)-3-methoxy-N-(phenylmethyl)propanamide
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(2S)-2-(Acetylamino)-3-methoxy-N-(phenylmethyl)propanamide
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CAS No:
175481-37-5
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Formula:
C13H18N2O3
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Chemical Name:
(2S)-2-(Acetylamino)-3-methoxy-N-(phenylmethyl)propanamide
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Synonyms:
Propanamide,2-(acetylamino)-3-methoxy-N-(phenylmethyl)-,(2S)-;Propanamide,2-(acetylamino)-3-methoxy-N-(phenylmethyl)-,(S)-;(2S)-2-(Acetylamino)-3-methoxy-N-(phenylmethyl)propanamide;SPM 6953;(S)-2-Acetamido-N-benzyl-3-methoxypropanamide
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CAS No:
(2S)-2-(Acetylamino)-3-methoxy-N-(phenylmethyl)propanamide Basic Attributes
250.29
250.29
200-158-5
3F3M716PY8
DTXSID00442825
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(2S)-2-(Acetylamino)-3-methoxy-N-(phenylmethyl)propanamide Use and Manufacturing
Epi-Lacosamide is an impurity of Lacosamide, a medication used for the adjunctive treatment of partial-onset seizures and diabetic neuropathic pain. Lacosamide is a potent anticonvulsant.
Computed Properties
Molecular Weight:250.29
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:250.13174244
Monoisotopic Mass:250.13174244
Topological Polar Surface Area:67.4
Heavy Atom Count:18
Complexity:275
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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