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Name | (2R)-2-Cyclopentyl-2-[4-(Quinolin-2-Ylmethoxy)Phenyl]Acetic Acid |
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Synonyms | (2R)-2-Cyclopentyl-2-[4-(2-Quinolylmethoxy)Phenyl]Acetic Acid; (2R)-2-Cyclopentyl-2-[4-(Quinolin-2-Ylmethoxy)Phenyl]Ethanoic Acid; Bay-X-1005 |
Molecular Structure | |
Molecular Formula | C23H23NO3 |
Molecular Weight | 361.44 |
CAS Registry Number | 128253-31-6 |
SMILES | [C@H](C3=CC=C(OCC1=NC2=C(C=C1)C=CC=C2)C=C3)(C4CCCC4)C(=O)O |
InChI | 1S/C23H23NO3/c25-23(26)22(17-6-1-2-7-17)18-10-13-20(14-11-18)27-15-19-12-9-16-5-3-4-8-21(16)24-19/h3-5,8-14,17,22H,1-2,6-7,15H2,(H,25,26)/t22-/m1/s1 |
InChIKey | ZEYYDOLCHFETHQ-JOCHJYFZSA-N |
Desity | 1.242g/cm3 (Cal.) |
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Boiling point | 555.448°C at 760 mmHg (Cal.) |
Flash point | 289.725°C (Cal.) |
solubility | Soluble to 100 mM in DMSO |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (2R)-2-Cyclopentyl-2-[4-(Quinolin-2-Ylmethoxy)Phenyl]Acetic Acid |