5-[(6-methoxyquinolin-8-yl)amino]pentan-2-one

Modify Date: 2025-09-19 08:44:20

5-[(6-methoxyquinolin-8-yl)amino]pentan-2-one Structure
5-[(6-methoxyquinolin-8-yl)amino]pentan-2-one structure
 Common Name 5-[(6-methoxyquinolin-8-yl)amino]pentan-2-one
CAS Number 88714-71-0 Molecular Weight 258.31600
Density N/A Boiling Point N/A
Molecular Formula C15H18N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-[(6-methoxyquinolin-8-yl)amino]pentan-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H18N2O2
Molecular Weight 258.31600
Exact Mass 258.13700
PSA 51.22000
LogP 3.09750
InChIKey PZJQAEQJRHGSAM-UHFFFAOYSA-N
SMILES COc1cc(NCCCC(C)=O)c2ncccc2c1

 Synonyms

HSP90-JM1-31
2-Pentanone,5-[(6-methoxy-8-quinolinyl)amino]
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dihydroxy-oxo-azanium; 2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]guanidine
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(2S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-5-yl)propanamido]-2-hydroxypropanoic acid
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2-{1-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanoyl]pyrrolidin-2-yl}acetic acid
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Chemsrc provides CAS#:88714-71-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-[(6-methoxyquinolin-8-yl)amino]pentan-2-one>> amp version: 5-[(6-methoxyquinolin-8-yl)amino]pentan-2-one

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