Diminazene Aceturate - 10mM in DMSO, high purity , CAS No.908-54-3(DMSO)

  • 10mM in DMSO
Item Number
D580375
Grouped product items
SKUSizeAvailabilityPrice Qty
D580375-1ml
1ml
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$184.90

ASIC blocker; antihyperalgesic

Basic Description

SynonymsDiminazene aceturate | Diminazene diaceturate | 908-54-3 | berenil | Diminazene (aceturate) | Azidin | Beronal | Bevenil | Diminazene (diaceturate) | CHEBI:82615 | 1,3-Bis(p-amidinophenyl)triazene bis(N-acetylglycinate) | JI8SAD85NO | Diminazene aceturate 100 microg/mL in Aceton
Specifications & Purity10mM in DMSO
Biochemical and Physiological MechanismsDiminazene aceturate is an anti-trypanosome agent for livestock. The main biochemical mechanism of the trypanocidal actions of Diminazene aceturate is by binding to trypanosomal kinetoplast DNA (kDNA) in a non-intercalative manner through specific interac
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
Product Description

Application:
forensics and toxicology;pharmaceutical (small molecule);veterinary.

Diminazene is a di-amidine also known as 4,4-(1-Triazene–1,3–diyl)bis(benzenecarboximidamide), used as an effective trypanocidal agent.
An anti-protozoal and anti-trypanosomal compound.

Associated Targets(Human)

HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DNA (187 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Trypanosoma brucei (78846 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trypanosoma brucei brucei (13300 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trypanosoma brucei rhodesiense (7991 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 2-acetamidoacetic acid;4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide
INCHI InChI=1S/C14H15N7.2C4H7NO3/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18;2*1-3(6)5-2-4(7)8/h1-8H,(H3,15,16)(H3,17,18)(H,19,20);2*2H2,1H3,(H,5,6)(H,7,8)
InChi Key OKQSSSVVBOUMNZ-UHFFFAOYSA-N
Canonical SMILES CC(=O)NCC(=O)O.CC(=O)NCC(=O)O.C1=CC(=CC=C1C(=N)N)NN=NC2=CC=C(C=C2)C(=N)N
Isomeric SMILES CC(=O)NCC(=O)O.CC(=O)NCC(=O)O.C1=CC(=CC=C1C(=N)N)NN=NC2=CC=C(C=C2)C(=N)N
PubChem CID 5284544
Molecular Weight 515.52

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Solubility≥24.35 mg/mL in DMSO; insoluble in EtOH; ≥53.7 mg/mL in H2O
Sensitivitysensitive to humidity

Related Documents

Solution Calculators