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(+)-Mephenytoin

(+)-Mephenytoin structure

(+)-Mephenytoin 

structure
  • CAS No:

    70989-04-7

  • Formula:

    C12H14N2O2

  • Chemical Name:

    (+)-Mephenytoin

  • Synonyms:

    2,4-Imidazolidinedione,5-ethyl-3-methyl-5-phenyl-,(5S)-;2,4-Imidazolidinedione,5-ethyl-3-methyl-5-phenyl-,(S)-;(5S)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione;(S)-Mephenytoin;d-Mephenytoin;(+)-Mephenytoin;(+)-S-Mephenytoin;(+)-5-Ethyl-3-methyl-5-phenylhydantoin;(+)-Mesantoin;(S)-5-Ethyl-3-methyl-5-phenylimidazolidine-2,4-dione

Description

(S)-Mephenytoin is an imidazolidine-2,4-dione.

(+)-Mephenytoin Basic Attributes

218.25200

218.25

D9818430MW

DTXSID7046126

Characteristics

49.41000

1.74020

1.154g/cm3

135 °C @ Solvent: Ethanol, Water

1.541

2-8ºC

Safety Information

R22; R36/37/38

S26; S36

Xn

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 196 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

S-Mephenytoin has known human metabolites that include 4'-Hydroxymephenytoin and Nirvanol.

Computed Properties

Molecular Weight:218.25
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:218.105527694
Monoisotopic Mass:218.105527694
Topological Polar Surface Area:49.4
Heavy Atom Count:16
Complexity:310
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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