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Hh Signaling Antagonist XII, HPI-1

2-Methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphe nyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline

CAS: 599150-20-6

Molecular Formula: C27H29NO6

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Hh Signaling Antagonist XII, HPI-1 - Names and Identifiers

Name 2-Methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphe nyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline
Synonyms HPI 1
Hedgehog Pathway Inhibitor 1
Hh Signaling Antagonist XII, HPI-1
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
2-Methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphe nyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline
2-methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
2-Methoxyethyl 1,4,5,6,7,8-hexahydro-4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-3-quinolinecarboxylate
CAS 599150-20-6

Hh Signaling Antagonist XII, HPI-1 - Physico-chemical Properties

Molecular FormulaC27H29NO6
Molar Mass463.52
AppearancePale yellow solid
Storage Condition2-8°C
SensitiveIRRITANT
MDLMFCD03312466

Hh Signaling Antagonist XII, HPI-1 - Risk and Safety

Risk CodesR22 - Harmful if swallowed
R50/53 - Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. 
Safety DescriptionS60 - This material and its container must be disposed of as hazardous waste.
S61 - Avoid release to the environment. Refer to special instructions / safety data sheets. 
UN IDsUN 3077 9 / PGIII
WGK Germany2
Hazard ClassIRRITANT

Hh Signaling Antagonist XII, HPI-1 - Introduction

2-Methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphe nyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline is an organic compound. The following is a description of its nature, use, preparation and safety information:

Nature:
-Appearance: Often in solid or liquid form.
-Chemical formula: C26H27NO4
-Molecular weight: 413.50g/mol
-Solubility: Generally soluble in organic solvents, such as ethanol, dichloromethane and dimethyl sulfoxide.
-Melting point: approximately in the range of 80-85°C.
-Stability: relatively stable under normal temperature and pressure.

Use:
-Drug research: The compound has potential drug activity, so it may be used as a target molecule in drug research and development.
-Antioxidant: It has certain antioxidant properties and may play a role in preventing or delaying the oxidation reaction.

Preparation Method:
-The preparation method of this compound may be complicated and usually requires an organic synthesis reaction involving several steps. The specific synthetic route may vary depending on the purpose of the study and the chemist's preference.

Safety Information:
-Safety and toxicity data for this compound may be limited, so care should be taken when using it and reference reliable chemical safety information.
-Avoid inhalation, ingestion or contact with skin and eyes.
-In use and storage, should follow the relevant safety operation and regulations.

Please note that this is only an introduction to the general properties of 2-Methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxythe nyl)-2-methyll-5-oxo-1, 4,5,6,7,8-hexahydroquinoline. In specific applications, more detailed research and evaluation are required on a case-by-case basis.
Last Update:2024-04-09 20:49:11
Hh Signaling Antagonist XII, HPI-1
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Product Name: HPI1 Visit Supplier Webpage Request for quotation
CAS: 599150-20-6
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Product Name: HPI-1 Visit Supplier Webpage Request for quotation
CAS: 599150-20-6
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