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FW1256

CAT: 0013-GTR19203320-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203320-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
FW1256 is a phenyl-based, slow-releasing hydrogen sulfide donor that exhibits potent anti-inflammatory and pro-apoptotic effects through NF-κB inhibition. It shows therapeutic potential in preclinical research for cancer and cardiovascular diseases, as demonstrated in various in vitro and in vivo experimental models.
CAS Number
117089-08-4
Field of Research
Cell Biology, Signal Transduction
Smiles
S=P1 (NC=2C (O1) =CC=CC2) C3=CC=CC=C3
Molecular Formula
C12H10NOPS
Molecular Weight
247.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Phenyl-1,3,2-benzooxazaphosphole-2(3H)-thione
CAS Number117089-08-4
PubChem CID13975035
IUPAC Name2-phenyl-2-sulfanylidene-3H-1,3,2lambda5-benzoxazaphosphole
Molecular FormulaC12H10NOPS
Molecular Weight247.25
XLogP4.5
Topological Polar Surface Area53.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity303
SMILES
C1=CC=C(C=C1)P2(=S)NC3=CC=CC=C3O2
InChI
InChI=1S/C12H10NOPS/c16-15(10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)14-15/h1-9H,(H,13,16)
InChIKey
AXFLRXAQPCLTEA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Phenyl-1,3,2-benzooxazaphosphole-2(3H)-thione
CAS: 117089-08-4
CID: 13975035
Formula: C12H10NOPS
MW: 247.25
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight247.25
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass247.02207211
Monoisotopic Mass247.02207211
Topological Polar Surface Area53.4 Ų
Heavy Atom Count16
Formal Charge0
Complexity303
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
BA3156-5.1FW1256

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