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1-(5-Isobutyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluoren-8-ylamino)-propan-2-ol

896852-79-2,1-(5-Isobutyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluoren-8-ylamino)-propan-2-ol,896852-79-2;MLS000763201;CHEMBL1463812;DTXSID301321284;HMS2788A05;AKOS005500967;1-(5-Isobutyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluoren-8-ylamino)-propan-2-ol;SMR000439902;1-[[8-(2-methylpropyl)-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl]amino]propan-2-ol

 

1-(5-Isobutyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluoren-8-ylamino)-propan-2-ol

CAS Registry Number:
896852-79-2
Synonyms:
896852-79-2;MLS000763201;CHEMBL1463812;DTXSID301321284;HMS2788A05;AKOS005500967;1-(5-Isobutyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluoren-8-ylamino)-propan-2-ol;SMR000439902;1-[[8-(2-methylpropyl)-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl]amino]propan-2-ol
Molecular Formula:
C20H26N4O2
Molecular Weight:
354.4
EINECS:
Melting Point:
Solubility:
2.1 [ug/mL] (The mean of the results at pH 7.4)
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