Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
SKU | Size | Availability | Price | Qty |
---|---|---|---|---|
H650812-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $50.90 | |
H650812-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $80.90 |
Synonyms | 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol | 3,3,3',3'-Tetramethyl-1,1'-spirobi(indan)-6,6'-diol | Phenyl butyl ether | 1,1'-Spirobi[1H-indene]-6,6'-diol,2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- | 3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro |
---|---|
Specifications & Purity | ≥99% |
Biochemical and Physiological Mechanisms | HIV-1 integrase inhibitor 8 is a HIV-1 integrase inhibitor, compound 8. |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | HIV-1 integrase inhibitor 8 is a HIV-1 integrase inhibitor, compound 8. In Vitro HIV-1 integrase inhibitor 8 is against 3′-processing (TC) and strand-transfer (ST) activities in the presence of Mn 2+ as the cationic cofactor by gel assay with IC 50 values of 275 µM and 200 µM, respectively. It inhibits the strand-transfer (ST) activity with an IC 50 value of 200 µM. The DNA relaxation activity of MCV topoisomerase is monitored by gel electrophoresis, while DNA cleavage and religation activities were monitored using a microtiter assay. HIV-1 integrase inhibitor 8 inhibits MCV topoisomerase and DNA religation with IC 50 values of 500 µM and 200 µM, respectively. This result demonstrates that compound 8 is inactive against topoisomerase in both assays. HIV-1 integrase inhibitor 8 induces cell cytotoxicity and yields a LD 50 (dose at which the signal is reduced 50% due to cell death) of 20 μM in HeLa cells. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Form:Solid |
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
IUPAC Name | 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol |
---|---|
INCHI | InChI=1S/C21H24O2/c1-19(2)11-21(17-9-13(22)5-7-15(17)19)12-20(3,4)16-8-6-14(23)10-18(16)21/h5-10,22-23H,11-12H2,1-4H3 |
InChi Key | SICLLPHPVFCNTJ-UHFFFAOYSA-N |
Canonical SMILES | CC1(CC2(CC(C3=C2C=C(C=C3)O)(C)C)C4=C1C=CC(=C4)O)C |
Isomeric SMILES | CC1(CC2(CC(C3=C2C=C(C=C3)O)(C)C)C4=C1C=CC(=C4)O)C |
Alternate CAS | 1568-80-5 |
PubChem CID | 74071 |
Molecular Weight | 308.4 |
Enter Lot Number to search for COA:
Solubility | DMSO : 125 mg/mL (405.30 mM; Need ultrasonic) |
---|