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Merbarone - ≥98%, high purity , CAS No.97534-21-9

  • ≥98%
Item Number
M345212
Grouped product items
SKUSizeAvailabilityPrice Qty
M345212-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$52.90
M345212-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$80.90
M345212-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$152.90
M345212-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$437.90

Basic Description

Synonymsmerbarone|97534-21-9|NSC 336628|YWB9IF596V|CHEMBL1765797|5-Pyrimidinecarboxamide, hexahydro-4,6-dioxo-N-phenyl-2-thioxo-|5-(N-Phenylcarboxamido)-2-thiobarbituric acid|CCRIS 8215|5-(N-Phenylcarbamoyl)-2-thiobarbituric acid|UNII-YWB9IF596V|US9428466, Merbar
Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Merbarone (NSC 336628) is an orally active inhibitor of topoisomerase II. Merbarone acts primarily by blocking topoisomerase II-mediated DNA cleavage without stabilizing topo II-DNA covalent complexes. Merbarone is an anticancer agent.

Associated Targets

SLC22A12 Tclin Solute carrier family 22 member 12 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

HDAC6 Tclin Histone deacetylase 6 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

TOP2A Tclin DNA topoisomerase 2-alpha 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

XDH Tclin Xanthine dehydrogenase/oxidase 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 4,6-dioxo-N-phenyl-2-sulfanylidene-1,3-diazinane-5-carboxamide
INCHI InChI=1S/C11H9N3O3S/c15-8(12-6-4-2-1-3-5-6)7-9(16)13-11(18)14-10(7)17/h1-5,7H,(H,12,15)(H2,13,14,16,17,18)
InChi Key JARCFMKMOFFIGZ-UHFFFAOYSA-N
Canonical SMILES C1=CC=C(C=C1)NC(=O)C2C(=O)NC(=S)NC2=O
Isomeric SMILES C1=CC=C(C=C1)NC(=O)C2C(=O)NC(=S)NC2=O
WGK Germany 3
RTECS UV7714625
PubChem CID 4990817
Molecular Weight 263.27

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in DMSO (>5 mg/ml).
Refractive Indexn20D1.69 (Predicted)
Boil Point(°C)627.51° C at 760 mmHg (Predicted)
Melt Point(°C)272.16° C

Safety and Hazards(GHS)

WGK Germany 3
RTECS UV7714625

Related Documents

Solution Calculators