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Modafinil carboxylate
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Modafinil carboxylate

CAS: 63547-24-0

Ref. 3D-FM26034

2g
172.00 €
5g
232.00 €
10g
349.00 €
25g
582.00 €
50g
740.00 €
Estimated delivery in United States, on Tuesday 4 Mar 2025

Product Information

Name:
Modafinil carboxylate
Synonyms:
  • 2-[(Diphenylmethyl)sulfinyl]acetic acidModafinil acidModafinic acid
  • (Benzhydrylsulfinyl)acetic acid
  • (Diphenylmethanesulfinyl)Acetic Acid
  • (±)-Modafinic acid
  • 2-(Benzhydrylsulfinyl)acetic acid
  • 2-Diphenylmethanesulfinylacetic acid
  • 2-[(Diphenylmethyl)sulfinyl]acetic acid
  • 2-[Benzhydryl Sulfinyl] Acetic Acid
  • Acetic acid, 2-[(diphenylmethyl)sulfinyl]-
  • Acetic acid, [(diphenylmethyl)sulfinyl]-
  • See more synonyms
  • Crl 40467
  • Modafinil acid
  • Modafinilic acid
Description:

Modafinil is a drug that belongs to the class of wakefulness-promoting agents. It has been shown to have a long half-life and low toxicity in humans, which may be due to its effects on cytochrome P450 isoenzymes. Modafinil has been studied in clinical trials for its tolerability, with no significant side effects reported. The drug has also been shown to have anticonvulsant properties and can be used as an adjunctive treatment for patients with partial seizures. Modafinil binds to the GABA receptor in the brain and increases GABAergic neurotransmission. The compound's mechanism of action is not fully understood, but it is believed that it acts by inhibiting cyclic AMP degradation and increasing cAMP levels in the brain. This increase in cAMP levels may lead to increased protein kinase activity, decreased phosphorylation of glutamate receptors, increased release of dopamine, and decreased release of histamine from mast cells.

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:
274.34 g/mol
Formula:
C15H14O3S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C15H14O3S/c16-14(17)11-19(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=QARQPIWTMBRJFX-UHFFFAOYSA-N
SMILES:
O=C(O)CS(=O)C(c1ccccc1)c1ccccc1
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

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

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