HPI-1

Modify Date: 2024-01-05 21:51:31

HPI-1 Structure
HPI-1 structure
Common Name HPI-1
CAS Number 599150-20-6 Molecular Weight 463.522
Density 1.3±0.1 g/cm3 Boiling Point 638.2±55.0 °C at 760 mmHg
Molecular Formula C27H29NO6 Melting Point N/A
MSDS N/A Flash Point 339.8±31.5 °C

 Use of HPI-1


GLI antagonist-1 is a potent GLI antagonist with an IC50 value of 1.1 µM. GLI antagonist-1 shows anti-proliferative activity. GLI antagonist-1 decreases the GLI1 mRNA expression. GLI antagonist-1 inhibits colony formation in a dose-dependent manner[1].

 Names

Name 2-methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Synonym More Synonyms

 HPI-1 Biological Activity

Description GLI antagonist-1 is a potent GLI antagonist with an IC50 value of 1.1 µM. GLI antagonist-1 shows anti-proliferative activity. GLI antagonist-1 decreases the GLI1 mRNA expression. GLI antagonist-1 inhibits colony formation in a dose-dependent manner[1].
Related Catalog
Target

IC50: 1.1 µM (GLI)[1]

In Vitro GLI antagonist-1 (compound HPI-1) (0-25 µM; 72 h) shows anti-proliferative activity with IC50 values of 29, >25, 20.5 µM for SUM149, MDA-MB-231, SUM159 cells, respectively[1]. GLI antagonist-1 (10 µM; 72 h) decreases the GLI1 mRNA expression in SUM149 cells[1]. GLI antagonist-1 (5, 10, 20 µM) inhibits colony formation in a dose-dependent manner in SUM149 and MDA-MB-231 cells[1]. Cell Proliferation Assay[1] Cell Line: SUM149, MDA-MB-231, SUM159 cells Concentration: 0-25 µM Incubation Time: 72 h Result: Showed anti-proliferative activity with IC50 values of 29, >25, 20.5 µM for SUM149, MDA-MB-231, SUM159 cells, respectively.
References

[1]. Oladapo HO, et al. Pharmacological targeting of GLI1 inhibits proliferation, tumor emboli formation and in vivo tumor growth of inflammatory breast cancer cells. Cancer Lett. 2017 Dec 28;411:136-149.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 638.2±55.0 °C at 760 mmHg
Molecular Formula C27H29NO6
Molecular Weight 463.522
Flash Point 339.8±31.5 °C
Exact Mass 463.199493
PSA 94.09000
LogP 2.18
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.620

 Safety Information

HS Code 2933499090

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2-Methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-, 2-methoxyethyl ester
2-methoxyethyl 1,4,5,6,7,8-hexahydro-4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-3-quinolinecarboxylate
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