149629-70-9

Impentamine dihydrobromide Chemical Structure
149629-70-9

Chemical Structure

Impentamine dihydrobromide

Synonym(s): VUF 4702 dihydrobromide

  • CAS No.: 149629-70-9
  • Formula:C8H17Br2N3
  • Molecular Weight:315.05

IUPAC Name: 5-(1H-imidazol-5-yl)pentan-1-amine dihydrobromide

InChIKey: QSDXAAWBBPWGEL-UHFFFAOYSA-N

SMILES: NCCCCCC1=CN=CN1.[H]Br.[H]Br

Biological Activity: Impentamine dihydrobromide (VUF 4702 dihydrobromide) is a histamine H3 receptor antagonist with potential antihistamine activity. Impentamine dihydrobromide shows the strongest selective H3 antagonism among a series of 4(5)-(ω-aminoalkyl)-1H-imidazole compounds. The pA2 value of impentamine dihydrobromide is 8.4, showing its high efficacy in guinea pig jejunum. Impentamine dihydrobromide has a specific antagonistic binding site with the H3 receptor[1].

Cat. No. Product Name Purity Description Pricing
HY-107564
Impentamine dihydrobromide Impentamine dihydrobromide (VUF 4702 dihydrobromide) is a histamine H3 receptor antagonist with potential antihistamine activity. Impentamine dihydrobromide shows the strongest selective H3 antagonism among a series of 4(5)-(ω-aminoalkyl)-1H-imidazole compounds. The pA2 value of impentamine dihydrobromide is 8.4, showing its high efficacy in guinea pig jejunum. Impentamine dihydrobromide has a specific antagonistic binding site with the H3 receptor.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References