Products for Research Use Only

SP-8356

CAT: 0013-GTR19175764-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175764-02Size:5 mg
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Description
SP-8356 is a potent and orally bioavailable small molecule inhibitor targeting CD147. It exhibits anti-atherosclerotic activity, as demonstrated in research models, making it a valuable tool for studying inflammation and cardiovascular disease in both in vitro and in vivo experimental settings.
CAS Number
1454885-45-0
Product Name Alternative
CD147, SP 8356, SP8356, SP-8356
Field of Research
Cell Biology
Purity
98.24% (May vary between batches)
Solubility
DMSO:60 mg/mL (199.77 mM)
Smiles
C (=C/C1=CC (OC) =C (O) C (O) =C1) \C=2[C@]3 (C (C) (C) [C@] (C3) (C (=O) C2) [H]) [H]
Molecular Formula
C18H20O4
Molecular Weight
300.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

SP-8356

CD147 inhibitor

CAS Number1454885-45-0
PubChem CID72191360
IUPAC Name(1S,5R)-4-[(E)-2-(3,4-dihydroxy-5-methoxyphenyl)ethenyl]-6,6-dimethylbicyclo[3.1.1]hept-3-en-2-one
Molecular FormulaC18H20O4
Molecular Weight300.3
XLogP2.8
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity519
SMILES
CC1([C@H]2C[C@@H]1C(=O)C=C2/C=C/C3=CC(=C(C(=C3)OC)O)O)C
InChI
InChI=1S/C18H20O4/c1-18(2)12-9-13(18)14(19)8-11(12)5-4-10-6-15(20)17(21)16(7-10)22-3/h4-8,12-13,20-21H,9H2,1-3H3/b5-4+/t12-,13+/m0/s1
InChIKey
ITCSXIQQWJYZHT-QITAHTHBSA-N
Chemical Structure
2D Structure
2D structure of SP-8356
CAS: 1454885-45-0
CID: 72191360
Formula: C18H20O4
MW: 300.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight300.3
XLogP32.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass300.13615911
Monoisotopic Mass300.13615911
Topological Polar Surface Area66.8 Ų
Heavy Atom Count22
Formal Charge0
Complexity519
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes