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AM095 free acid
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AM095 free acid

CAS: 1228690-36-5

Ref. TM-T10293

1mg
39.00 €
2mg
51.00 €
5mg
83.00 €
10mg
119.00 €
25mg
209.00 €
50mg
349.00 €
100mg
542.00 €
200mg
782.00 €
1mL*10mM (DMSO)
91.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
AM095 free acid
Synonyms:
  • AM-095 free acid
  • (R)-2-(4′-(3-Methyl-4-(((1-phenylethoxy)carbonyl)amino)isoxazol-5-yl)-[1,1′-biphenyl]-4-yl)acetic acid
  • 4′-[3-Methyl-4-[[[(1R)-1-phenylethoxy]carbonyl]amino]-5-isoxazolyl][1,1′-biphenyl]-4-acetic acid
  • [4′-[3-Methyl-4-[[[((R)-1-phenylethyl)oxy]carbonyl]amino]isoxazol-5-yl]biphenyl-4-yl]acetic acid
  • [1,1′-Biphenyl]-4-acetic acid, 4′-[3-methyl-4-[[[(1R)-1-phenylethoxy]carbonyl]amino]-5-isoxazolyl]-
Description:

AM095 (free acid) is a potent LPA1 receptor antagonist (IC50s: 0.98 and 0.73 μM for recombinant human or mouse LPA1).

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
456.49
Formula:
C27H24N2O5
Purity:
99.88%
Color/Form:
Solid
InChI:
InChI=1S/C27H24N2O5/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)
InChI key:
InChIKey=LNDDRUPAICPXIN-UHFFFAOYSA-N
SMILES:
Cc1noc(-c2ccc(-c3ccc(CC(=O)O)cc3)cc2)c1NC(=O)OC(C)c1ccccc1
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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