HIV-1 integrase inhibitor 8 structure
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Common Name | HIV-1 integrase inhibitor 8 | ||
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CAS Number | 1568-80-5 | Molecular Weight | 308.41400 | |
Density | 1.21±0.1 g/cm3(Predicted) | Boiling Point | 478.5℃ at 760 mmHg | |
Molecular Formula | C21H24O2 | Melting Point | 213-214 °C | |
MSDS | USA | Flash Point | 220.4℃ |
Use of HIV-1 integrase inhibitor 8HIV-1 integrase inhibitor 8 is a HIV-1 integrase inhibitor, compound 8[1]. |
Name | 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-1,1'-Spirobi(1H-indene)-6,6'-diol |
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Synonym | More Synonyms |
Description | HIV-1 integrase inhibitor 8 is a HIV-1 integrase inhibitor, compound 8[1]. |
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Related Catalog | |
In Vitro | HIV-1 integrase inhibitor 8 is against 3′-processing (TC) and strand-transfer (ST) activities in the presence of Mn2+ as the cationic cofactor by gel assay with IC50 values of 275 µM and 200 µM, respectively. It inhibits the strand-transfer (ST) activity with an IC50 value of 200 µM[1]. 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 IC50 values of 500 µM and 200 µM, respectively. This result demonstrates that compound 8 is inactive against topoisomerase in both assays[1]. HIV-1 integrase inhibitor 8 induces cell cytotoxicity and yields a LD50 (dose at which the signal is reduced 50% due to cell death) of 20 μM in HeLa cells[1]. |
References |
Density | 1.21±0.1 g/cm3(Predicted) |
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Boiling Point | 478.5℃ at 760 mmHg |
Melting Point | 213-214 °C |
Molecular Formula | C21H24O2 |
Molecular Weight | 308.41400 |
Flash Point | 220.4℃ |
Exact Mass | 308.17800 |
PSA | 40.46000 |
LogP | 4.74650 |
Vapour Pressure | 8.84E-10mmHg at 25°C |
HS Code | 2906299090 |
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HS Code | 2906299090 |
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Summary | 2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi<1H-indene>-6,6'-diol |
6,6'-dihydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane |
(2,2,3,3-tetrafluoropropoxy)acetic acid |
6,6'-dihydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindane |
2,2,3,3-Tetrafluor-propyloxy-essigsaeure |
3,3,3',3'-tetramethyl-1,1'-spirobisindane-6,6'-diol |
6,6'-dihydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan |
SPIROBIINDANE |