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Apomine

CAT: 0013-GTR19174778-06Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174778-06Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Apomine (SR-9223i) is a small molecule that induces apoptosis in myeloma cells in vitro and shows in vivo regulatory activity. It functions by accelerating HMG-CoA reductase degradation and stimulating LDL receptor activity. This compound also synergistically enhances the anti-myeloma effects of statins like lovastatin in research settings.
CAS Number
126411-13-0
Product Name Alternative
SK&F99085, SK&F-99085, SK&F99085, SK&F-99085, SK&F 99085, SK&F 99085, SR-45023A, SR-9223i, Apomine, APB-231-A2, APB-231-A-2, HMG-CoA reductase, HMGCoA Reductase, HMGCoAReductase
Field of Research
Cell Biology, Metabolism Research
Purity
98.80% (May vary between batches)
Solubility
10% DMSO+90% Corn Oil:1.5 mg/mL (2.67 mM) ; DMSO:15 mg/mL (26.66 mM)
Smiles
P (C (P (OC (C) C) (OC (C) C) =O) CC1=CC (C (C) (C) C) =C (O) C (C (C) (C) C) =C1) (OC (C) C) (OC (C) C) =O
Molecular Formula
C28H52O7P2
Molecular Weight
562.66
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Apomine

Apomine has been used in trials studying the treatment of Osteoporosis and Unspecified Adult Solid Tumor, Protocol Specific.

CAS Number126411-13-0
PubChem CID176405
IUPAC Name4-[2,2-bis[di(propan-2-yloxy)phosphoryl]ethyl]-2,6-ditert-butylphenol
Molecular FormulaC28H52O7P2
Molecular Weight562.7
XLogP7
Topological Polar Surface Area91.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Heavy Atom Count37
Formal Charge0
Complexity705
SMILES
CC(C)OP(=O)(C(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)P(=O)(OC(C)C)OC(C)C)OC(C)C
InChI
InChI=1S/C28H52O7P2/c1-18(2)32-36(30,33-19(3)4)25(37(31,34-20(5)6)35-21(7)8)17-22-15-23(27(9,10)11)26(29)24(16-22)28(12,13)14/h15-16,18-21,25,29H,17H2,1-14H3
InChIKey
YLJOVCWVJCDPLN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Apomine
CAS: 126411-13-0
CID: 176405
Formula: C28H52O7P2
MW: 562.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight562.7
XLogP37
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Exact Mass562.31882799
Monoisotopic Mass562.31882799
Topological Polar Surface Area91.3 Ų
Heavy Atom Count37
Formal Charge0
Complexity705
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
BA3290-10Apomine

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