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(2R)-2-Cyclopentyl-2-[4-(Quinolin-2-Ylmethoxy)Phenyl]Acetic Acid
[CAS# 128253-31-6]

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Identification
Name (2R)-2-Cyclopentyl-2-[4-(Quinolin-2-Ylmethoxy)Phenyl]Acetic Acid
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 CAS#: 128253-31-6, (2R)-2-Cyclopentyl-2-[4-(Quinolin-2-Ylmethoxy)Phenyl]Acetic Acid
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
Properties
Desity 1.242g/cm3 (Cal.)
Boiling point 555.448°C at 760 mmHg (Cal.)
Flash point 289.725°C (Cal.)
solubility Soluble to 100 mM in DMSO
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2R)-2-Cyclopentyl-2-[4-(Quinolin-2-Ylmethoxy)Phenyl]Acetic Acid
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