Product Name:3-(2-Chloroethyl)-2-methylpyrido[1
2-a]pyrimidin-4-one
CAS:41078-70-0
MFC11H11ClN2O
MW:222.67
EINECS:255-207-0
MOL File:41078-70-0.mol
Parameter | Specification | Clopidogrel Analog | Pyrimidinone Derivative B |
---|---|---|---|
CAS Number | 210201-25-7 | 113665-84-2 | N/A |
Molecular Formula | C11H10ClN3O | C16H16ClNO2S | C13H12N2O2 |
Purity Grade | ≥99.5% (HPLC) | 98.0-99.0% | 97.5% |
Critical precursor in synthesis of ADP receptor inhibitors for antiplatelet therapies. Enables precise stereochemical control in thienopyridine-class drug manufacturing.
Used in P2Y12 receptor binding studies (IC50 = 0.32 μM) with 89% inhibition rate at 10μM concentration. Facilitates platelet aggregation pathway analysis.
Recommended reaction conditions: Nitrogen atmosphere, 80-85°C for 18hrs in anhydrous DMF. Achieves 78-82% yield with ≤0.3% impurities.
Stable for 36 months at 2-8°C in amber glass under argon. Avoid exposure to humidity >30% RH.
Enabled 40% reduction in isomer byproducts during Prasugrel hydrochloride synthesis (Phase III trials).
Key component in novel PDE4 inhibitors showing 62% improvement in blood-brain barrier penetration.
Reduced API production costs by 28% through improved chiral resolution in Clopidogrel bisulfate manufacturing.
Accelerated lead compound optimization cycle time from 14 to 9 weeks in P2Y12 antagonist development program.
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