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Hypoxanthine - 2mM in DMSO, high purity , CAS No.68-94-0

  • Moligand™
  • 2mM in DMSO
Item Number
H425531
Grouped product items
SKUSizeAvailabilityPrice Qty
H425531-1ml
1ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$49.90

Purine derivative. Inosine derivative.

Basic Description

Synonymshypoxanthine|68-94-0|6-Hydroxypurine|9H-Purin-6-ol|7H-Purin-6-ol|Sarkin|Sarcine|3H-Purin-6-ol|6-Oxopurine|1,7-Dihydro-6H-purin-6-one|Purin-6(1H)-one|Purin-6-ol|Sarkine|Hypoxanthine enol|6(1H)-Purinone|9H-Purin-6(1H)-one|Purin-6(3H)-one|6-Hydroxy-1H-purine
Specifications & PurityMoligand™, 2mM in DMSO
Biochemical and Physiological MechanismsPurine derivative. Inosine metabolite. Extracellular modulatory signal. Ischemia marker. Shows neuroprotective anti-inflammatory and trophic effects in vivo.
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
GradeMoligand™

Associated Targets

HPRT1 Tchem Hypoxanthine-guanine phosphoribosyltransferase 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)

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 0 Activities

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

SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 0 Activities

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

ALDH1A1 Tchem Retinal dehydrogenase 1 0 Activities

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

PNP Tclin Purine nucleoside phosphorylase 0 Activities

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

Names and Identifiers

IUPAC Name 1,7-dihydropurin-6-one
INCHI InChI=1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)
InChi Key FDGQSTZJBFJUBT-UHFFFAOYSA-N
Canonical SMILES C1=NC2=C(N1)C(=O)NC=N2
Isomeric SMILES C1=NC2=C(N1)C(=O)NC=N2
WGK Germany 3
RTECS UP0791000
PubChem CID 135398638
Molecular Weight 136.11
Beilstein 5811
Reaxy-Rn 608599

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Melt Point(°C)>300 °C

Safety and Hazards(GHS)

WGK Germany 3
RTECS UP0791000
Reaxy-Rn 608599
Merck Index 4869

Related Documents

Solution Calculators