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Lidoflazine
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Lidoflazine

CAS: 3416-26-0

Ref. 3D-FL42905

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Lidoflazine
Synonyms:
  • 1-Piperazineacetamide, 4-[4,4-bis(4-fluorophenyl)butyl]-N-(2,6-dimethylphenyl)-
  • 1-Piperazineaceto-2′,6′-xylidide, 4-[4,4-bis(p-fluorophenyl)butyl]-
  • 1-[4,4-Bis(4-fluorophenyl)butyl]-4-(2,6-dimethylphenylcarbamoylmethyl)piperazine
  • 1-[4,4-Bis(fluorophenyl)butyl]-4-(2,6-dimethylanilinocarbonylmethyl)piperazine
  • 1-[4,4-Di(4-fluorophenyl)butyl]-4-[(2,6-dimethylanilinocarbonyl)methyl]piperazine
  • 2-{4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl}-N-(2,6-dimethylphenyl)acetamide
  • 4-[4,4-Bis(4-fluorophenyl)butyl]-N-(2,6-dimethylphenyl)-1-piperazine acetamide
  • 4-[4,4-Bis(4-fluorophenyl)butyl]-N-(2,6-dimethylphenyl)-1-piperazineacetamide
  • 4-[4,4-Bis(p-fluorophenyl)butyl]-1-piperazineaceto-2′,6′-xylidide
  • Alpha-(4-(4,4-Bis(4-Fluorophenyl)Butyl)Piperazin-1-Ylacet)-2,6-Xylidide
  • See more synonyms
  • Angex
  • Clinium
  • Corflazine
  • Klinium
  • Lidoflazin
  • Lidoflazinum
  • McN-JR 7094
  • McN-JR 7904
  • Ordiflazine
  • R 7904
Description:

Lidoflazine is a drug that is used in the treatment of stroke. It has been shown to be effective in reducing brain damage caused by ischemic cerebral injury. Lidoflazine, a benzodiazepine derivative, binds with high affinity to GABA receptors and promotes GABA-mediated chloride ion influx into neurons. This influx leads to an increase in neuronal metabolic rate and the inhibition of oxidative stress-induced neuronal death. The protective effects of Lidoflazine may also be due to its ability to block the synthesis of prostaglandins, which are proinflammatory molecules that play a role in the development of brain damage.

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:
491.62 g/mol
Formula:
C30H35F2N3O
Purity:
Min. 95%
InChI:
InChI=1S/C30H35F2N3O/c1-22-5-3-6-23(2)30(22)33-29(36)21-35-19-17-34(18-20-35)16-4-7-28(24-8-12-26(31)13-9-24)25-10-14-27(32)15-11-25/h3,5-6,8-15,28H,4,7,16-21H2,1-2H3,(H,33,36)
InChI key:
InChIKey=ZBIAKUMOEKILTF-UHFFFAOYSA-N
SMILES:
Cc1cccc(C)c1NC(=O)CN1CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1
MDL:
Melting point:
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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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