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TA-8995

Product Name
TA-8995
CAS No.
866399-87-3
Chemical Name
TA-8995
Synonyms
AMG899;TA-8995;AMG 899;DEX-001;Obicetrapib (free base);Obicetrapib, 10 mM in DMSO;Obicetrapib (AMG-899,TA-8995);AMG 899;TA 8995;AMG899;TA8995;;4-[(2-{[3,5-bis(trifluoromethyl)benzyl][(2R,45)-1-(ethoxycarbonyl)-2-ethyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-yl]amino}pyrimidin-5-yl)oxy]butanoic acid;1(2H)-Quinolinecarboxylic acid, 4-[[[3,5-bis(trifluoromethyl)phenyl]methyl][5-(3-carboxypropoxy)-2-pyrimidinyl]amino]-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, 1-ethyl ester, (2R,4S)-
CBNumber
CB43048667
Molecular Formula
C32H31F9N4O5
Formula Weight
722.6
MOL File
866399-87-3.mol
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TA-8995 Property

Boiling point:
692.5±65.0 °C(Predicted)
Density 
1.394±0.06 g/cm3(Predicted)
pka
4.52±0.10(Predicted)
form 
Solid
color 
White to light yellow
InChIKey
NRWORBQAOQVYBJ-GJZUVCINSA-N
SMILES
N1(C(OCC)=O)C2=C(C=C(C(F)(F)F)C=C2)[C@@H](N(CC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C2=NC=C(OCCCC(O)=O)C=N2)C[C@H]1CC
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

DC Chemicals
Product number
DC10134
Product name
Obicetrapib(AMG-899,TA-8995)
Purity
>98%
Packaging
10mg
Price
$850
Updated
2021/12/16
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TA-8995 Chemical Properties,Usage,Production

Uses

Obicetrapib, is a cholesteryl ester transfer protein (CETP) inhibitor. CETP inhibitors, can increase the concentration of high-density lipoprotein cholesterol (HDL-C), which might help to reduce the risk of cardiovascular diseases.

TA-8995 Preparation Products And Raw materials

Raw materials

Preparation Products

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TA-8995 Suppliers

TargetMol Chemicals Inc.
Tel
+1-781-999-5354; +17819995354
Email
marketing@targetmol.com
Country
United States
ProdList
32435
Advantage
58

866399-87-3, TA-8995Related Search:


  • AMG 899
  • AMG 899;TA 8995;AMG899;TA8995;
  • AMG899
  • TA-8995
  • Obicetrapib (AMG-899,TA-8995)
  • 4-[(2-{[3,5-bis(trifluoromethyl)benzyl][(2R,45)-1-(ethoxycarbonyl)-2-ethyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-yl]amino}pyrimidin-5-yl)oxy]butanoic acid
  • DEX-001
  • 1(2H)-Quinolinecarboxylic acid, 4-[[[3,5-bis(trifluoromethyl)phenyl]methyl][5-(3-carboxypropoxy)-2-pyrimidinyl]amino]-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, 1-ethyl ester, (2R,4S)-
  • Obicetrapib (free base)
  • Obicetrapib, 10 mM in DMSO
  • 866399-87-3
  • C32H31F9N4O5