Cangrelor free acid
Cat. No.: DC7005
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Chemical Structure
163706-06-7
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Field of application
Cangrelor is a P2Y12 inhibitor, and was approved in June 2015 as an antiplatelet drug for intravenous application. Cangrelor is a high-affinity, reversible inhibitor of P2Y12 receptors that causes almost complete inhibition of ADP-induced platelet aggrega
Cas No.: |
163706-06-7 |
Chemical Name: |
Cangrelor free acid |
Synonyms: |
Cangrelor,ARC69931,ARC 69931,ARC69931,ARC 69931 |
SMILES: |
CSCCNC1=NC(=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(C(P(=O)(O)O)(Cl)Cl)O)O)O)SCCC(F)(F)F |
Formula: |
C17H25Cl2F3N5O12P3S2 |
M.Wt: |
776.362 |
Sotrage: |
2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
Description: |
Cangrelor is a P2Y12 inhibitor, and was approved in June 2015 as an antiplatelet drug for intravenous application. Cangrelor is a high-affinity, reversible inhibitor of P2Y12 receptors that causes almost complete inhibition of ADP-induced platelet aggregate. It is a modified ATP derivative stable to enzymatic degradation. It does not require metabolic conversion to an active metabolite. This allows cangrelor’s immediate effect after infusion, and the therapeutic effects can be maintained with continuous infusion. |
MSDS
COA
LOT NO. |
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2018-0101 |
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2018-0101 |
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