DO34 - ≥98%, high purity , CAS No.1848233-58-8, Inhibitor of Diacylglycerol lipase α;Inhibitor of Diacylglycerol lipase β

Item Number
D609937
Grouped product items
SKUSizeAvailabilityPrice Qty
D609937-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$39.90
D609937-5mg
5mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$129.90
D609937-10mg
10mg
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$209.90
D609937-25mg
25mg
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$419.90
D609937-50mg
50mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$669.90
D609937-100mg
100mg
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$1,099.90

Basic Description

SynonymsDO-34
Specifications & PurityMoligand™, ≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionInhibitor of Diacylglycerol lipase α;Inhibitor of Diacylglycerol lipase β
Product Description

DO34 is a highly potent, selective and centrally active diacylglycerol lipase (DAGL) inhibitor, with an IC50 of 6 nM for DAGLα conversion of SAG to 2-AG, and an IC50 for DAGLβ.

Associated Targets(Human)

DAGLB Tchem Sn1-specific diacylglycerol lipase beta (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
DAGLA Tchem Sn1-specific diacylglycerol lipase alpha (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
DAGLA Tchem Sn1-specific diacylglycerol lipase alpha (416 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DAGLB Tchem Sn1-specific diacylglycerol lipase beta (17 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 tert-butyl 3-benzyl-4-[4-[4-(trifluoromethoxy)phenyl]triazole-1-carbonyl]piperazine-1-carboxylate
INCHI InChI=1S/C26H28F3N5O4/c1-25(2,3)38-24(36)32-13-14-33(20(16-32)15-18-7-5-4-6-8-18)23(35)34-17-22(30-31-34)19-9-11-21(12-10-19)37-26(27,28)29/h4-12,17,20H,13-16H2,1-3H3
InChi Key CQGMWUWJVBKTRM-UHFFFAOYSA-N
Canonical SMILES CC(C)(C)OC(=O)N1CCN(C(C1)CC2=CC=CC=C2)C(=O)N3C=C(N=N3)C4=CC=C(C=C4)OC(F)(F)F
Isomeric SMILES CC(C)(C)OC(=O)N1CCN(C(C1)CC2=CC=CC=C2)C(=O)N3C=C(N=N3)C4=CC=C(C=C4)OC(F)(F)F
PubChem CID 129188708
Molecular Weight 531.53

Certificates

Certificate of Analysis(COA)

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Related Documents

References

1. Deng H, Kooijman S, van den Nieuwendijk AM, Ogasawara D, van der Wel T, van Dalen F, Baggelaar MP, Janssen FJ, van den Berg RJ, den Dulk H et al..  (2017)  Triazole Ureas Act as Diacylglycerol Lipase Inhibitors and Prevent Fasting-Induced Refeeding..  J Med Chem,  60  (1): (428-440).  [PMID:27992221] [10.1021/op500134e]
2. Ogasawara D, Deng H, Viader A, Baggelaar MP, Breman A, den Dulk H, van den Nieuwendijk AM, van den Nieuwendijk AM, Soethoudt M, van der Wel T et al..  (2016)  Rapid and profound rewiring of brain lipid signaling networks by acute diacylglycerol lipase inhibition..  Proc Natl Acad Sci USA,  113  (1): (26-33).  [PMID:26668358] [10.1021/op500134e]

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