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Name |
(2R)-2-[4-[(7-Bromoquinolin-2-yl)oxy]phenoxy]propanoic acid |
EINECS | N/A |
CAS No. | 445041-75-8 | Density | N/A |
PSA | 68.65000 | LogP | 4.64150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H14BrNO4 | Boiling Point | N/A |
Molecular Weight | 388.217 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2R)-2-[4-[(7-BROMOQUINOLIN-2-YL)OXY]PHENOXY]PROPANOIC ACID;UNII-G5067X5156;Tiliquinatine;Intiquinatine;Intiquinatine [INN]; |
Article Data | 3 |
Molecular Structure:
Molecular Formula: C18H14BrNO4
Molecular Weight: 388.21
IUPAC Name: (2R)-2-[4-(7-Bromoquinolin-2-yl)oxyphenoxy]propanoic acid
Synonyms of (2R)-2-[4-[(7-Bromoquinolin-2-yl)oxy]phenoxy]propanoic acid (CAS NO.445041-75-8): Tiliquinatine [INN] ; Tiliquinatine ; UNII-G5067X5156
CAS NO: 445041-75-8