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AG001SNW

1620401-82-2 | 4-Quinazolinamine, 6,7-dimethoxy-2-(1-pyrrolidinyl)-N-[5-(1-pyrrolidinyl)pentyl]-

Chemical structure of 4-Quinazolinamine, 6,7-dimethoxy-2-(1-pyrrolidinyl)-N-[5-(1-pyrrolidinyl)pentyl]-, CAS 1620401-82-2
AG001SNW
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CAS Number 1620401-82-2
Catalog Number AG001SNW(AGN-PC-0WAMDH)
Chemical Name 4-Quinazolinamine, 6,7-dimethoxy-2-(1-pyrrolidinyl)-N-[5-(1-pyrrolidinyl)pentyl]-
IUPAC Name 6,7-dimethoxy-2-pyrrolidin-1-yl-N-(5-pyrrolidin-1-ylpentyl)quinazolin-4-amine
InChI InChI=1S/C23H35N5O2/c1-29-20-16-18-19(17-21(20)30-2)25-23(28-14-8-9-15-28)26-22(18)24-10-4-3-5-11-27-12-6-7-13-27/h16-17H,3-15H2,1-2H3,(H,24,25,26)
InChI Key WEXCGGWTIDNVNT-UHFFFAOYSA-N
MDL Number MFCD28167817
Molecular Formula C23H35N5O2
Molecular Weight 413.5563
SMILES COC1=CC2=NC(N3CCCC3)=NC(NCCCCCN4CCCC4)=C2C=C1OC
Synonyms
6,7-dimethoxy-2-(pyrrolidin-1-yl)-N-(5-(pyrrolidin-1-yl)pentyl)quinazolin-4-amine, UNC0379, UNC0379, 1620401-82-2, UNC-0379, 6,7-Dimethoxy-2-(pyrrolidin-1-yl)-N-(5-(pyrrolidin-1-yl)pentyl)quinazolin-4-amine, CHEMBL3318285, UNC 0379, CS-3345, AK174945, HY-12335, C23H35N5O2, AOB6365, EX-A461, SYN5081, BCP10429, KS-00000T5A, 3362AH, BDBM50051117, MFCD28167817, s7570, ZINC98214604, AKOS025404942, UNC 0379;UNC-0379, SB19349, NCGC00384189-06, AS-16447, BC600566, DA-43617, B8009, FT-0699830, A14320, UNC0379 trifluoroacetate salt, >=98% (HPLC), S7570,1620401-82-2, 4-Quinazolinamine, 6,7-dimethoxy-2-(1-pyrrolidinyl)-N-[5-(1-pyrrolidinyl)pentyl]-, 6,7-Dimethoxy-2-pyrrolidin-1-yl-N-(5-pyrrolidin-1-ylpentyl)quinazolin-4-amine, CUDC101, CUDC 101, C000595015, 7-(4-(3-Ethynylphenylamino)-7-methoxyquinazolin-6-yloxy)-N-hydroxyheptanamide, 1012054-59-9,

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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