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Laropiprant
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Laropiprant

CAS: 571170-77-9

Ref. 3D-FC75279

10mg
135.00 €
25mg
239.00 €
50mg
356.00 €
100mg
494.00 €
250mg
936.00 €
Estimated delivery in United States, on Wednesday 16 Oct 2024

Product Information

Name:
Laropiprant
Synonyms:
  • (-)-[(3R)-4-(4-Chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid
  • (3R)-4-[(4-Chlorophenyl)methyl]-7-fluoro-1,2,3,4-tetrahydro-5-(methylsulfonyl)cyclopent[b]indole-3-acetic acid
  • (R)-2-(4-(4-Chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid
  • 2-[(3R)-4-[(4-Chlorophenyl)methyl]-7-fluoro-5-methanesulfonyl-1H,2H,3H,4H-cyclopenta[b]indol-3-yl]acetic acid
  • Cardaptive
  • Cyclopent[b]indole-3-acetic acid, 4-[(4-chlorophenyl)methyl]-7-fluoro-1,2,3,4-tetrahydro-5-(methylsulfonyl)-, (3R)-
  • Mk-0524
  • [(3R)-4-(4-Chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid
Description:

Laropiprant is a drug that is designed to lower the levels of LDL cholesterol in the blood. It has been shown to be effective for long-term use and has metabolic effects with limited side effects. Laropiprant lowers LDL cholesterol by decreasing the production of prostaglandin J2 and increasing the excretion of bile acids, which are produced as a result of increased camp levels. The enzyme responsible for hepatic glucuronidation is inhibited by laropiprant, which leads to increased levels of its active form. Laropiprant also inhibits atherosclerosis through an in vitro method that involves human macrophages.

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

Chemical properties

Molecular weight:
435.9 g/mol
Formula:
C21H19ClFNO4S
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C21H19ClFNO4S/c1-29(27,28)18-10-15(23)9-17-16-7-4-13(8-19(25)26)20(16)24(21(17)18)11-12-2-5-14(22)6-3-12/h2-3,5-6,9-10,13H,4,7-8,11H2,1H3,(H,25,26)/t13-/m1/s1
InChI key:
InChIKey=NXFFJDQHYLNEJK-CYBMUJFWSA-N
SMILES:
CS(=O)(=O)c1cc(F)cc2c3c(n(Cc4ccc(Cl)cc4)c12)[C@@H](CC(=O)O)CC3
MDL:
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EINECS:
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HS code:

Hazard Info

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

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