2-Methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphe nyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinolin
- Product Name
- 2-Methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphe nyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinolin
- CAS No.
- 599150-20-6
- Chemical Name
- 2-Methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphe nyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinolin
- Synonyms
- HPI 1;GLI antagonist-1;Hedgehog Pathway Inhibitor 1;Hh Signaling Antagonist XII, HPI-1;HPI-1, hedgehog signaling inhibitor;Hh Signaling Antagonist XII, HPI-1 - CAS 599150-20-6 - Calbiochem;2-Methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroqui;2-Methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphe nyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquino;2-Methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphe nyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinolin;4-(3-Hydroxyphenyl)-1-(2-methoxyethyl)-7-(2-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydroquinolin-5(1H)-one
- CBNumber
- CB22557144
- Molecular Formula
- C27H29NO6
- Formula Weight
- 463.52
- MOL File
- 599150-20-6.mol
2-Methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphe nyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinolin Property
- Boiling point:
- 638.2±55.0 °C(Predicted)
- Density
- 1.28±0.1 g/cm3(Predicted)
- storage temp.
- 2-8°C
- solubility
- Soluble in DMSO
- pka
- 9.67±0.10(Predicted)
- form
- Pale yellow solid
- color
- Light yellow to yellow
N-Bromosuccinimide Price
- Product number
- H1542
- Product name
- HPI-1 hydrate
- Packaging
- 5mg
- Price
- $134
- Updated
- 2024/03/01
- Product number
- 373275
- Product name
- Hh Signaling Antagonist XII, HPI-1
- Packaging
- 10mg
- Price
- $280
- Updated
- 2023/01/07
- Product number
- 15221
- Product name
- HPI-1
- Purity
- ≥95%
- Packaging
- 10mg
- Price
- $142
- Updated
- 2021/12/16
- Product number
- 15221
- Product name
- HPI-1
- Purity
- ≥95%
- Packaging
- 5mg
- Price
- $79
- Updated
- 2021/12/16
- Product number
- H1542
- Product name
- HPI-1 hydrate
- Packaging
- 25mg
- Price
- $530
- Updated
- 2024/03/01
2-Methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphe nyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinolin Chemical Properties,Usage,Production
Uses
HPI-1 is a Hedgehog pathway inhibitor; Gli1/Gli2 inhibitor.
General Description
A cell-permeable oxo-tetrahydroquinolinecarboxylate compound that acts as a downstream Hh (Hedgehog) pathway blocker, effectively inhibiting Gli-dependent transcription activity in both Sufu+/+ NIH 3T3 (shh-LIGHT2) and Sufu-/- fibroblast cultures (IC50 = 1.5 & 3 μM, respectively) in a manner similar to two other Hh downstream blockers, HPI-3 (Cat. No. 373276) and GANT-61 (Cat. No. 373401). However, only HPI-1, but not HPI-3 or GANT-61 (no effect at 30 μM), remains effective against Sufu-/- fibroblasts overexpressing Gli1 or Gli2 (IC50 = 6 & 4 μM, respectively). HPI-1 is also shown to inhibit the ligand-independent Hh pathway activation in SmoM2-expressing primary murine CGNPs (Cerebellar Granule Neuron Precursors) and NIH 3T3 (smoM2-LIGHT) cultures.
Biological Activity
hedgehog (hh) signaling inhibitor. inhibits sonic hedgehog (shh)-, sag- and gli-induced hh pathway activation in shh-light2 cells (ic50 values are 1.5, 1.5, 4 and 6 μm for shh-, sag-, gli2- and gli1-induced activation). also inhibits hh pathway activation
storage
Store at -20°C
2-Methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphe nyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinolin Preparation Products And Raw materials
Raw materials
Preparation Products
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