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AG009DNS

139145-27-0 | 4-Bromo-6-[3-(4-chlorophenyl)propoxy]-5-(pyridin-3-ylmethylamino)pyridazin-3(2H)-one hydrochloride (free base)

Chemical structure of 4-Bromo-6-[3-(4-chlorophenyl)propoxy]-5-(pyridin-3-ylmethylamino)pyridazin-3(2H)-one hydrochloride (free base), CAS 139145-27-0
AG009DNS
sdsSDS
sdsCOA

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CAS Number 139145-27-0
Catalog Number AG009DNS(AGN-PC-0PNWGY)
Chemical Name 4-Bromo-6-[3-(4-chlorophenyl)propoxy]-5-(pyridin-3-ylmethylamino)pyridazin-3(2H)-one hydrochloride (free base)
IUPAC Name 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one
InChI InChI=1S/C19H18BrClN4O2/c20-16-17(23-12-14-3-1-9-22-11-14)19(25-24-18(16)26)27-10-2-4-13-5-7-15(21)8-6-13/h1,3,5-9,11H,2,4,10,12H2,(H2,23,24,26)
InChI Key YJMYSLFFZJUXOA-UHFFFAOYSA-N
MDL Number MFCD13195583
Molecular Formula C19H18BrClN4O2
Molecular Weight 449.7288
SMILES Clc1ccc(cc1)CCCOc1n[nH]c(=O)c(c1NCc1cccnc1)Br
UNII 2PCP9N33NH
Synonyms
4-bromo-6-(3-(4-chlorophenyl)propoxy)-5-(3-pyridylmethylamino)-3(2H)-pyridazinone hydrochloride, NM-702, NT 702, NT-702, NT702 cpd, parogrelil hydrochloride, Parogrelil, 139145-27-0, UNII-2PCP9N33NH, 2PCP9N33NH, 4-Bromo-6-(3-(4-chlorophenyl)propoxy)-5-((pyridin-3-ylmethyl)amino)pyridazin-3(2H)-one, Parogrelil [INN], NM 702, NT 702, free base, MLS006010243, SCHEMBL149290, YJMYSLFFZJUXOA-UHFFFAOYSA-N, BCPP000130, BCP02174, ZINC1539352, NT-702, AKOS027338693, API0013700, BCP9001051, SB16958, NCGC00346449-01, NCGC00346449-02, 4CA-0965, AN-31800, SMR004701319, 145P270, 4-bromo-5-(3-pyridylmethylamino)-6-(3-(4-chlorophenyl) propoxy)-3-(2H)pyridazinone, 4-Bromo-5-[(3-pyridyl)methylamino]-6-[3-(4-chlorophenyl)propoxy]pyridazine-3(2H)-one, 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-(3-pyridylmethylamino)-1H-pyridazin-6-one, 4-bromo-6-[3-(4-chlorophenyl)propoxy]-5-[(pyridin-3-ylmethyl)amino]-2,3-dihydropyridazin-3-one, CID9803788, 4-Bromo-6-[3- propoxy]-5- pyridazin-3 -onehydrochloride, 4-bromo-6-[3-(4-chlorophenyl)propoxy]-5-(pyridin-3-ylmethylamino)-2H-pyridazin-3-one, 4-Bromo-6-[3-(4-chlorophenyl)propoxy]-5-(pyridin-3-ylmethylamino)pyridazin-3(2H)-one hydrochloride (free base),

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited