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AM095

CAT: 1410-M11385-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:1410-M11385-01Size:2 mg
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Description
AM095 is a potent LPA1 receptor antagonist with IC50 values of 0.98 and 0.73μM for recombinant human or mouse LPA1 respectively.
CAS Number
1345614-59-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
478.47
Molecular Formula
C27H23N2NaO5
Notes
Research use only, not for human use.
Receptor
LPA1

Chemical Information

Sodium (R)-2-(4'-(3-methyl-4-(((1-phenylethoxy)carbonyl)amino)isoxazol-5-yl)-[1,1'-biphenyl]-4-yl)acetate
CAS Number1345614-59-6
PubChem CID53303875
IUPAC Namesodium 2-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]acetate
Molecular FormulaC27H23N2NaO5
Molecular Weight478.5
Topological Polar Surface Area104
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count35
Formal Charge0
Complexity672
SMILES
CC1=NOC(=C1NC(=O)O[C@H](C)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)CC(=O)[O-].[Na+]
InChI
InChI=1S/C27H24N2O5.Na/c1-17-25(28-27(32)33-18(2)20-6-4-3-5-7-20)26(34-29-17)23-14-12-22(13-15-23)21-10-8-19(9-11-21)16-24(30)31;/h3-15,18H,16H2,1-2H3,(H,28,32)(H,30,31);/q;+1/p-1/t18-;/m1./s1
InChIKey
BDKDADFSIDCQGB-GMUIIQOCSA-M
Chemical Structure
2D Structure
2D structure of Sodium (R)-2-(4'-(3-methyl-4-(((1-phenylethoxy)carbonyl)amino)isoxazol-5-yl)-[1,1'-biphenyl]-4-yl)acetate
CAS: 1345614-59-6
CID: 53303875
Formula: C27H23N2NaO5
MW: 478.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight478.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass478.15046612
Monoisotopic Mass478.15046612
Topological Polar Surface Area104 Ų
Heavy Atom Count35
Formal Charge0
Complexity672
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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