Hydrolapachol , CAS No.3343-38-2

Item Number
H667971
Grouped product items
SKUSizeAvailabilityPrice Qty
H667971-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$999.90
H667971-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,999.90

Basic Description

SynonymsHydrolapachol | 4-hydroxy-3-(3-methylbutyl)naphthalene-1,2-dione | 1,4-Naphthalenedione, 2-hydroxy-3-(3-methylbutyl)- | 2-hydroxy-3-isopentylnaphthalene-1,4-dione | 1,4-Naphthoquinone, 2-hydroxy-3-isopentyl- | NSC 26695 | 1, 2-hydroxy-3-isopentyl- | DTXSI

Product Properties

ALogP3

Associated Targets(Human)

DHODH Tclin Dihydroorotate dehydrogenase (quinone), mitochondrial (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
DHODH Tclin Dihydroorotate dehydrogenase (2737 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HCT-8 (3484 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HL-60 (67320 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SF-295 (48000 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MDA-MB-435 (38290 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PBMC (10003 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mycobacterium tuberculosis (203094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium berghei (192651 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 4-hydroxy-3-(3-methylbutyl)naphthalene-1,2-dione
INCHI InChI=1S/C15H16O3/c1-9(2)7-8-12-13(16)10-5-3-4-6-11(10)14(17)15(12)18/h3-6,9,16H,7-8H2,1-2H3
InChi Key QRPDDFAMKSERCS-UHFFFAOYSA-N
Canonical SMILES CC(C)CCC1=C(C2=CC=CC=C2C(=O)C1=O)O
Isomeric SMILES CC(C)CCC1=C(C2=CC=CC=C2C(=O)C1=O)O
PubChem CID 76864
Molecular Weight 244.28

Certificates

Certificate of Analysis(COA)

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Related Documents

Solution Calculators