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Amakusamine

CAT: 0013-GTR19212422-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19212422-01Size:1 mg
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Description
Amakusamine, an indole alkaloid isolated from a Psammocinia sponge, acts as an inhibitor of RANKL-induced osteoclastogenesis. This activity makes it a valuable research tool for studying bone resorption mechanisms in vitro, with potential relevance to osteoporosis and related metabolic bone diseases.
CAS Number
2923661-84-9
Field of Research
Signal Transduction
Purity
98.37% (May vary between batches)
Smiles
BrC1=C2OCOC2=C (Br) C=3NC=CC13
Molecular Formula
C9H5Br2NO2
Molecular Weight
318.95
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Amakusamine
CAS Number2923661-84-9
PubChem CID162642169
IUPAC Name4,8-dibromo-5H-[1,3]dioxolo[4,5-f]indole
Molecular FormulaC9H5Br2NO2
Molecular Weight318.95
XLogP3.2
Topological Polar Surface Area34.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count14
Formal Charge0
Complexity241
SMILES
C1OC2=C(C3=C(C(=C2O1)Br)NC=C3)Br
InChI
InChI=1S/C9H5Br2NO2/c10-5-4-1-2-12-7(4)6(11)9-8(5)13-3-14-9/h1-2,12H,3H2
InChIKey
QLFRWAZASAPKSB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Amakusamine
CAS: 2923661-84-9
CID: 162642169
Formula: C9H5Br2NO2
MW: 318.95
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight318.95
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass318.86665
Monoisotopic Mass316.86870
Topological Polar Surface Area34.3 Ų
Heavy Atom Count14
Formal Charge0
Complexity241
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
BUP14025-01Amakusamine

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