(S)-(+)-Mephenytoin
CAS: 70989-04-7
Ref. 3D-FM64908
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| 5mg | To inquire | ||
| 10mg | To inquire | ||
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| 50mg | To inquire |
Estimated delivery in United States, on Friday 16 Aug 2024
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
CAS:
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:
Technical inquiry about: 3D-FM64908 (S)-(+)-Mephenytoin
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