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AG00ECDT

610798-31-7 | ConMana

Chemical structure of ConMana, CAS 610798-31-7
AG00ECDT
sdsSDS
sdsCOA
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CAS Number 610798-31-7
Catalog Number AG00ECDT
Chemical Name ConMana
IUPAC Name N-(3-ethynylphenyl)-2,5,8,11-tetraoxa-15,17-diazatricyclo[10.8.0.014,19]icosa-1(12),13,15,17,19-pentaen-18-amine
InChI InChI=1S/C22H21N3O4/c1-2-16-4-3-5-17(12-16)25-22-18-13-20-21(14-19(18)23-15-24-22)29-11-9-27-7-6-26-8-10-28-20/h1,3-5,12-15H,6-11H2,(H,23,24,25)
InChI Key QQLKULDARVNMAL-UHFFFAOYSA-N
MDL Number MFCD22124501
Molecular Formula C22H21N3O4
Molecular Weight 391.4198
SMILES C#CC1=CC(NC2=C3C=C(OCCOCCOCCO4)C4=CC3=NC=N2)=CC=C1
UNII 9G6U5L461Q
Synonyms
4-((3-ethynylphenyl)amino)-6,7-benzo-12-crown-4-quinazoline, icotinib, Icotinib, 610798-31-7, Conmana, BPI-2009, BPI-2009H, UNII-9G6U5L461Q, N-(3-ethynylphenyl)-7,8,10,11,13,14-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazolin-4-amine, CHEMBL2087361, BPI2009, 9G6U5L461Q, N-(3-ethynylphenyl)-7H,8H,10H,11H,13H,14H-1,4,7,10-tetraoxacyclododeca[2,3-g]quinazolin-4-amine, Lcotinib, Icotinib(Lcotinib), icotinib,BPI-2009H, GTPL7641, SCHEMBL5843603, DTXSID20209952, EX-A306, QQLKULDARVNMAL-UHFFFAOYSA-N, HMS3651F12, BCP21716, BPI 2009, 2468AH, BDBM50391089, HY-15164A, MFCD22124501, s2922, ZINC43207566, AKOS030231301, DB11737, SB16602, 4CA-0630, AK547890, SC-94666, FT-0701617, SW219698-1, Z-3130, (1,4,7,10)Tetraoxacyclododecino(2,3-g)quinazolin-4-amine, N-(3-ethynylphenyl)-7,8,10,11,13,14-hexahydro-, (3-Ethynyl-phenyl)(7,8,10,11,13,14-hexahydro-6,9,12,15-tetraoxa-1,3-diazacyclododeca[b]naphthalen-4-yl)-amine, Icotinib Hydrochloride, C22H21N3O4, ACN-037795, CS-2017, B1496, A13825, C531470, Icotinib, 98%, a potent EGFR inhibitor - 25MG 25mg, 4-((3-ethynylphenyl)amino)-6,7-benzo-12-crown-4-quinazoline, 1204313-51-8, N-(3-Ethynylphenyl)-7,8,10,11,13,14-hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazolin-4-amine,

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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