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(S)-(+)-Mephenytoin
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(S)-(+)-Mephenytoin

CAS: 70989-04-7

Ref. 3D-FM64908

2mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(S)-(+)-Mephenytoin
Synonyms:
  • (+)-5-Ethyl-3-methyl-5-phenylhydantoin
  • (+)-Mephenytoin
  • (+)-Mesantoin
  • (5S)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione
  • (5S)-5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione
  • (S)-5-Ethyl-3-methyl-5-phenylhydantoin=(S)-Mephenytoin
  • (S)-5-Ethyl-3-methyl-5-phenylimidazolidine-2,4-dione
  • 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-, (5S)-
  • 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-, (S)-
  • d-Mephenytoin
  • See more synonyms
  • (S)-Mephenytoin
Description:

(S)-(+)-Mephenytoin is a substrate of cytochrome P450 enzyme CYP2C19 (a hydroxylase). It is an effective anticonvulsant that improves control of seizures in patients. According to some studies, the drug exhibits a genetic polymorphism in CYP2C19 that results in reduced metabolism.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
218.25 g/mol
Formula:
C12H14N2O2
Purity:
Min. 97 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)14(2)11(16)13-12/h4-8H,3H2,1-2H3,(H,13,16)/t12-/m0/s1
InChI key:
InChIKey=GMHKMTDVRCWUDX-LBPRGKRZSA-N
SMILES:
CC[C@@]1(c2ccccc2)NC(=O)N(C)C1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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