ChemicalBook > CAS DataBase List > [2-[(2-chloro-6-methylaminopurin-9-yl)methyl]-3-phosphonooxypropyl] dihydrogen phosphate
[2-[(2-chloro-6-methylaminopurin-9-yl)methyl]-3-phosphonooxypropyl] dihydrogen phosphate
- Product Name
- [2-[(2-chloro-6-methylaminopurin-9-yl)methyl]-3-phosphonooxypropyl] dihydrogen phosphate
- CAS No.
- 491611-43-9
- Chemical Name
- [2-[(2-chloro-6-methylaminopurin-9-yl)methyl]-3-phosphonooxypropyl] dihydrogen phosphate
- Synonyms
- MRS2298, CID:10432920;[2-[(2-chloro-6-methylaminopurin-9-yl)methyl]-3-phosphonooxypropyl] dihydrogen phosphate;1,3-Propanediol, 2-[[2-chloro-6-(methylamino)-9H-purin-9-yl]methyl]-, 1,3-bis(dihydrogen phosphate)
- CBNumber
- CB53369972
- Molecular Formula
- C10H16ClN5O8P2
- Formula Weight
- 431.66
- MOL File
- 491611-43-9.mol
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[2-[(2-chloro-6-methylaminopurin-9-yl)methyl]-3-phosphonooxypropyl] dihydrogen phosphate Property
- Boiling point:
- 735.8±70.0 °C(Predicted)
- Density
- 2.03±0.1 g/cm3(Predicted)
- pka
- 1.55±0.10(Predicted)
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[2-[(2-chloro-6-methylaminopurin-9-yl)methyl]-3-phosphonooxypropyl] dihydrogen phosphate Chemical Properties,Usage,Production
Description
MRS2298 is a potent antagonists of the P2Y 1 receptor, which has antiaggregatory activity in human platelets.
Uses
MRS2298? is a potent acyclic P2Y1 receptor antagonist with a Ki of 29.6 nM. MRS2298 inhibits the ADP-induced aggregation of human platelets with an IC50 of 62.8 nM. MRS2298 inhibits Ca2+ rise in platelets with an IC50 of 810 nM[1].
References
[1] Marco Cattaneo, et al. Antiaggregatory activity in human platelets of potent antagonists of the P2Y 1 receptor. Biochem Pharmacol. 2004 Nov 15;68(10):1995-2002. DOI:10.1016/j.bcp.2004.06.026
[2-[(2-chloro-6-methylaminopurin-9-yl)methyl]-3-phosphonooxypropyl] dihydrogen phosphate Preparation Products And Raw materials
Raw materials
Preparation Products
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[2-[(2-chloro-6-methylaminopurin-9-yl)methyl]-3-phosphonooxypropyl] dihydrogen phosphate Suppliers
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