Products for Research Use Only

RK-682

CAT: 0013-GTR19209547-02Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19209547-02Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
RK-682 is a naturally derived, selective inhibitor of protein tyrosine phosphatases (PTPases) . This compound is utilized in biochemical research to study PTPase function and cellular signaling pathways in both in vitro assays and in vivo experimental models.
CAS Number
150627-37-5
Field of Research
Cell Biology, Infectious Disease & Virology, Metabolism Research, Protein Biochemistry, Signal Transduction
Smiles
C (CCCCCCCCCCCCCCC) (=O) C1=C (O) [C@@H] (CO) OC1=O
Molecular Formula
C21H36O5
Molecular Weight
368.51
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(5R)-3-Hexadecanoyl-4-hydroxy-5-(hydroxymethyl)furan-2(5H)-one

(5R)-3-Hexadecanoyl-4-hydroxy-5-(hydroxymethyl)furan-2(5H)-one has been reported in Stereocaulon alpinum, Astilbe koreana, and other organisms with data available.

CAS Number150627-37-5
PubChem CID54678922
IUPAC Name(2R)-4-hexadecanoyl-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one
Molecular FormulaC21H36O5
Molecular Weight368.5
XLogP6.7
Topological Polar Surface Area83.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count16
Heavy Atom Count26
Formal Charge0
Complexity455
SMILES
CCCCCCCCCCCCCCCC(=O)C1=C([C@H](OC1=O)CO)O
InChI
InChI=1S/C21H36O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(23)19-20(24)18(16-22)26-21(19)25/h18,22,24H,2-16H2,1H3/t18-/m1/s1
InChIKey
KZTSLHQKWLYYAC-GOSISDBHSA-N
Chemical Structure
2D Structure
2D structure of (5R)-3-Hexadecanoyl-4-hydroxy-5-(hydroxymethyl)furan-2(5H)-one
CAS: 150627-37-5
CID: 54678922
Formula: C21H36O5
MW: 368.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight368.5
XLogP36.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count16
Exact Mass368.25627424
Monoisotopic Mass368.25627424
Topological Polar Surface Area83.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity455
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes