1H-Benzo[a]fluorene-7,9-diol, 2,3,4,4a,5,6,6a,11,11a,11b-decahydro-4,4,6a,11b-tetramethyl-, (4aS,6aR,11aR,11bS)-

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1H-Benzo[a]fluorene-7,9-diol, 2,3,4,4a,5,6,6a,11,11a,11b-decahydro-4,4,6a,11b-tetramethyl-, (4aS,6aR,11aR,11bS)- Suppliers list
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1H-Benzo[a]fluorene-7,9-diol, 2,3,4,4a,5,6,6a,11,11a,11b-decahydro-4,4,6a,11b-tetramethyl-, (4aS,6aR,11aR,11bS)- manufacturers

  • AQX-MN115
  • AQX-MN115 pictures
  • $2180.00
  • 2026-07-27
  • CAS:1000010-33-2
  • Purity:
  • Supply Ability: 10g
1H-Benzo[a]fluorene-7,9-diol, 2,3,4,4a,5,6,6a,11,11a,11b-decahydro-4,4,6a,11b-tetramethyl-, (4aS,6aR,11aR,11bS)- Basic information
Product Name:1H-Benzo[a]fluorene-7,9-diol, 2,3,4,4a,5,6,6a,11,11a,11b-decahydro-4,4,6a,11b-tetramethyl-, (4aS,6aR,11aR,11bS)-
Synonyms:1H-Benzo[a]fluorene-7,9-diol, 2,3,4,4a,5,6,6a,11,11a,11b-decahydro-4,4,6a,11b-tetramethyl-, (4aS,6aR,11aR,11bS)-;AQX MN115;AQXMN115;AQX-MN115;AQXMN115,AQX-MN-115,AQX MN115
CAS:1000010-33-2
MF:C21H30O2
MW:314.46
EINECS:
Product Categories:
Mol File:1000010-33-2.mol
1H-Benzo[a]fluorene-7,9-diol, 2,3,4,4a,5,6,6a,11,11a,11b-decahydro-4,4,6a,11b-tetramethyl-, (4aS,6aR,11aR,11bS)- Structure
1H-Benzo[a]fluorene-7,9-diol, 2,3,4,4a,5,6,6a,11,11a,11b-decahydro-4,4,6a,11b-tetramethyl-, (4aS,6aR,11aR,11bS)- Chemical Properties
Boiling point 440.3±25.0 °C(Predicted)
density 1.094±0.06 g/cm3(Predicted)
pka9.94±0.70(Predicted)
Safety Information
MSDS Information
1H-Benzo[a]fluorene-7,9-diol, 2,3,4,4a,5,6,6a,11,11a,11b-decahydro-4,4,6a,11b-tetramethyl-, (4aS,6aR,11aR,11bS)- Usage And Synthesis
DescriptionAQX-MN115 is a SH2-containing inositol 5-phosphatase (SHIP 1) modulator.
UsesSHIP1 activator 1 is an SH3 domain-containing inositol 5-phosphatase regulator with SHIP1 activating activity. SHIP1 activator 1 retains its SHIA-1 activating ability by removing unnecessary functional groups. SHIP1 activator 1 is able to activate SHIP1 in vitro, inhibit Akt phosphorylation in MOLT-4 cells, and show dose-dependent activity in a mouse model of inflammation. SHIP1 activator 1 is an important chemical tool for evaluating the potential of SHIP1 activators as inhibitors of hematopoietic diseases involving abnormal PI3K cell signaling[1].
References[1] Synthesis of SHIP1-Activating Analogs of the Sponge Meroterpenoid Pelorol
1H-Benzo[a]fluorene-7,9-diol, 2,3,4,4a,5,6,6a,11,11a,11b-decahydro-4,4,6a,11b-tetramethyl-, (4aS,6aR,11aR,11bS)- Preparation Products And Raw materials
Tag:1H-Benzo[a]fluorene-7,9-diol, 2,3,4,4a,5,6,6a,11,11a,11b-decahydro-4,4,6a,11b-tetramethyl-, (4aS,6aR,11aR,11bS)-(1000010-33-2) Related Product Information
ACP5 Protein, Mouse (HEK293, His) Acpp/prostatic acid phosphatase protein, mouse (HEK293, his) PTPRC/CD45R0 Protein, Human (Biotinylated, HEK293, His-Avi) Alkaline Phosphatase/ALPI Protein, Human (HEK293, His) TCPTP Protein, Human (sf9, solution) SODIUM METATUNGSTATE