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2-[(Diphenylmethyl)thio]acetic acid
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2-[(Diphenylmethyl)thio]acetic acid

CAS: 63547-22-8

Ref. 3D-FD22503

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

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


Product Information

Name:
2-[(Diphenylmethyl)thio]acetic acid
Synonyms:
  • (Benzhydrylthio)acetic acidBenzhydrylsulfanyl-acetic acidAKOS BC-1797
  • (BENZHYDRYLTHIO)Acetic Acid
  • 2-(Benzhydrylthio)acetic acid
  • 2-(Diphenylmethyl)sulfide acetic acid
  • 2-Benzhydrylsulfanylacetic acid
  • 2-PHENYL METHYLTHIO Acetic Acid
  • 2-[(Diphenylmethyl)sulfanyl]acetic acid
  • 2-[Diphenyl methyl-thio]-acetic acid
  • Acetic acid, 2-[(diphenylmethyl)thio]-
  • Acetic acid, [(diphenylmethyl)thio]-
  • See more synonyms
  • Akos Bc-179
  • BENZHYDRYLSULFANYL Acetic Acid
  • Benzhydryl thio acetic acid
  • Diphenyl methyl thioacetic acid
  • [(Diphenylmethyl)Sulfanyl]Acetate
  • [(Diphenylmethyl)Sulfanyl]Acetic Acid
Description:

Modafinil is a medication that belongs to the class of drugs called central nervous system stimulants. It is used to treat narcolepsy and other sleep disorders, as well as to help people with excessive daytime sleepiness associated with shift work disorder or obstructive sleep apnea. Modafinil has been shown to be effective in treating depression. This drug also has a rapid onset of action and can be taken once per day. Modafinil is a racemic compound, consisting of two enantiomers: R-modafinil and S-modafinil. Both forms are active, but only R-modafinil has been approved for use in the United States. The synthesis of modafinil starts with the sulfoxide 2-(diphenylmethyl)thioacetic acid (2DPMT), which reacts with trifluoroacetic acid (TFA) in an amide formation reaction to give 2-[(d

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
258.34 g/mol
Formula:
C15H14O2S
Purity:
Min. 95%
InChI:
InChI=1S/C15H14O2S/c16-14(17)11-18-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,16,17)
InChI key:
InChIKey=HTHFEDOFDBZPRX-UHFFFAOYSA-N
SMILES:
O=C(O)CSC(c1ccccc1)c1ccccc1
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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