Comparison

vorapaxar

Item no. V4229-250mg
Manufacturer InvivoChem LLC
CASRN 618385-01-6
Amount 250mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V4229CAS #:618385-01-6Purity >=98%

Description: Vorapaxar (also known as SCH 530348), a new anti-platelet drug based on the natural product himbacine, is a thrombin receptor protease-activated receptor (PAR-1) antagonist that inhibits thrombin-induced platelet activation. Vorapaxar was approved in 2014 to help prevent heart attacks and strokes in people who have had a heart attack or have poor blood flow. Vorapaxar acts by inhibiting thrombin-related platelet aggregation. This mechanism is different from other anti-platelet medications such as aspirin and P2Y12 inhibitors. Unlike many other medication, vorapaxar does not affect ADP-mediated platelet aggregation, coagulation parameters, or bleeding time.

Description:

References: J Clin Invest. 2013 Jan; 123(1):206-14.; J Pharm Bioallied Sci. 2016 Apr-Jun; 8(2):98-105.

References:

Related CAS#:705260-08-8 (sulfate)

Vorapaxar
Name: Vorapaxar free base

CAS#: 618385-01-6 (free base);

Chemical Formula: C29H33FN2O4

Exact Mass: 492.2424
Molecular Weight: 492.5914
Elemental Analysis: C, 70.71; H, 6.75; F, 3.86; N, 5.69; O, 12.99
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: SCH530348; SCH 530348; SCH-530348
IUPAC/Chemical Name: Ethyl N-[(3R, 3aS, 4S, 4aR, 7R, 8aR, 9aR)-4-[(E)-2-[5-(3-fluorophenyl)-2-pyridyl]vinyl]-3-methyl-1-oxo-3a, 4, 4a, 5, 6, 7, 8, 8a, 9, 9a-decahydro-3H-benzo[f]isobenzofuran-7-yl]carbamate
InChi Key: ZBGXUVOIWDMMJE-QHNZEKIYSA-N
InChi Code: InChI=1S/C29H33FN2O4/c1-3-35-29(34)32-23-10-11-24-20(14-23)15-26-27(17(2)36-28(26)33)25(24)12-9-22-8-7-19(16-31-22)18-5-4-6-21(30)13-18/h4-9, 12-13, 16-17, 20, 23-27H, 3, 10-11, 14-15H2, 1-2H3, (H, 32, 34)/b12-9+/t17-, 20+, 23-, 24-, 25+, 26-, 27+/m1/s1
SMILES Code: O=C(OCC)N[CH](CC1)C[C](C[C]23[H])([H])[C]1([H])[CH](/C=C/C4=NC=C(C5=CC=CC(F)=C5)C=C4)[C]2([H])[CH](C)OC3=O

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 250mg
Available: In stock
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