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AG0035HJ

371935-74-9 | 3-[6-(morpholin-4-yl)-8-oxa-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenol

371935-74-9
AG0035HJ
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CAS Number 371935-74-9
Catalog Number AG0035HJ(AGN-PC-0MV462)
Chemical Name 3-[6-(morpholin-4-yl)-8-oxa-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenol
IUPAC Name 3-(6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl)phenol
InChI InChI=1S/C19H16N4O3/c24-13-4-1-3-12(11-13)17-21-15-14-5-2-6-20-19(14)26-16(15)18(22-17)23-7-9-25-10-8-23/h1-6,11,24H,7-10H2
InChI Key TUVCWJQQGGETHL-UHFFFAOYSA-N
MDL Number MFCD11983145
Molecular Formula C19H16N4O3
Molecular Weight 348.3553
SMILES Oc1cccc(c1)c1nc(N2CCOCC2)c2c(n1)c1cccnc1o2
UNII YQX02F616F
Synonyms
PI 103, PI-103, PI103, PI-103, 371935-74-9, PI103, 3-(4-morpholinopyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenol, UNII-YQX02F616F, PI 103, PIK-103, Phenol, 3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]-, YQX02F616F, CHEBI:90524, AK163162, 3-[4-(4-Morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenol, 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol, 3-(4-(4-Morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenol, 3-(4-Morpholin-4-Ylpyrido[3',2':4,5]furo[3,2-D]pyrimidin-2-Yl)phenol, Phenol, 3-(4-(4-morpholinyl)pyrido(3',2':4,5)furo(3,2-d)pyrimidin-2-yl)-, 3-(4-(4-Morpholinyl)pyrido[3′,2′:4,5]furo[3,2-d]pyrimidin-2-yl)phenol, 3-[6-(morpholin-4-yl)-8-oxa-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaen-4-yl]phenol, X6K, PI 103 hydrobromide, Kinome_3597, 2x6k, cc-5, mTOR Inhibitor, PI103, MLS006010988, SCHEMBL258242, CHEMBL573339, GTPL5701, BDBM25045, cid_9884685, CTK8F1083, KS-00000HCH, DTXSID40190676, EX-A039, PIK 103, QCR-256, SYN1065, 4l23, pyridofuropyrimidine derivative, 2, TUVCWJQQGGETHL-UHFFFAOYSA-N, BCPP000107, HMS3229C15, HMS3244E11, HMS3244E12, HMS3244F11, HMS3650M10, HMS3654E09, BCP01923, BCP19373, ZINC3963016, IN1151, MFCD11983145, RS0078, s1038, AKOS024462563, CCG-101301, compound 2 [PMID: 17601739], CS-0127, NCGC00187906-01, NCGC00187906-02, NCGC00187906-03, AS-16221, BC660046, HY-10115, PI - 103, SMR002530603, AB0033724, RT-015051, FT-0712341, SW218117-2, X7432, EC-000.2123, W-5518, 935P749, SR-01000946304, SR-01000946304-1, BRD-K67868012-003-01-5, 3-(4-morpholinopyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol, 3-[4-(4-morpholinyl)-2-pyrido[2,3]furo[2,4-b]pyrimidinyl]phenol, 3-(4-(4-morpholinyl)pyrido[3?,2?:4,5]furo[3,2-d]pyrimidin-2- yl)phenol, 3-(4-morpholin-4-ylpyrido[3 ,2 :4,5]furo[3,2-d]pyrimidin-2-yl)phenol, 3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl], 3-[4-(morpholin-4-yl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenol, 3-[4-(4-MORPHOLINYLPYRIDO)[3,2:4,5]FURO[3,2-D]PYRIMIDIN-2-YL]PHENOL HYDROCHLORIDE, 3-[6-(morpholin-4-yl)-8-oxa-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenol, 3-[6-(morpholin-4-yl)-8-oxa-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-4-yl]phenol, PI-103 hydrobromide, D0W8XH, PI 103 HYDROCHLORIDE, CHEMBL538346, C19H16N4O3, CM0174, CID9884685, CID 9884685, A2067, A10726, C522973, 3-(4-Morpholinopyrido[3',2':4,5],,,,,,,,,,,,,,,,, PI-103, 98%, a potent PI3K/Akt and mTOR inhibitor - 10MG 10mg, 3-[4-(4-Morpholinylpyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenol,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited