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Fipexide Hydrochloride
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Fipexide Hydrochloride

CAS: 34161-23-4

Ref. TR-F342225

50mg
90.00 €
100mg
94.00 €
500mg
142.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
Fipexide Hydrochloride
Controlled Product
Synonyms:
  • p-Chlorophenoxyacetylpiperonylpiperazide Hydrochloride
  • 1-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-2-(4-chlorophenoxy)ethanone Hydrochloride
  • 1-[(p-Chlorophenoxy)acetyl]-4-piperonyl-piperazine Hydrochloride
  • 1-(1,3-Benzodioxol-5-ylmethyl)-4-[(4-chlorophenoxy)acetyl]-piperazine Hydrochloride
  • 1-(1,3-Benzodioxol-5-ylmethyl)-4-((4-chlorophenoxy)acetyl)piperazine hydrochloride
  • 1-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-2-(4-chlorophenoxy)ethanone hydrochloride
  • 1-[4-(1,3-Benzodioxol-5-Ylmethyl)Piperazin-1-Yl]-2-(4-Chlorophenoxy)Ethanone
  • 1-[4-(1,3-Benzodioxol-5-Ylmethyl)Piperazin-1-Yl]-2-(4-Chlorophenoxy)Ethanone Hydrochloride (1:1)
  • Attentil
  • Bp 662
  • See more synonyms
  • Ethanone, 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-(4-chlorophenoxy)-, hydrochloride (1:1)
  • Fipexide HCl
  • Fipexide hydrochloride
  • Fipexidum hydrochloride
  • Piperazine, 1-((p-chlorophenoxy)acetyl)-4-piperonyl-, monohydrochloride (8CI)
  • Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-((4-chlorophenoxy)acetyl)-, monohydrochloride
  • Piperazine, 1-[(p-chlorophenoxy)acetyl]-4-piperonyl-, monohydrochloride
  • Vigilor
Description:

Applications Fipexide Hydrochloride is one of five potential drug candidates to overcome the melphalan-induced vascular toxicity.
References Yang, Y., et al.: Tumour Biol., 37, 6709-6718 (2016);

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

Chemical properties

Molecular weight:
388.843646
Formula:
C20H21ClN2O4•(HCl)
Color/Form:
Neat
InChI:
InChI=1S/C20H21ClN2O4.ClH/c21-16-2-4-17(5-3-16)25-13-20(24)23-9-7-22(8-10-23)12-15-1-6-18-19(11-15)27-14-26-18;/h1-6,11H,7-10,12-14H2;1H
InChI key:
InChIKey=MVOWQBJZZKOQNU-UHFFFAOYSA-N
SMILES:
Cl.O=C(COc1ccc(Cl)cc1)N1CCN(Cc2ccc3c(c2)OCO3)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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