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RK-682 (+/-)

CAT: 0013-GTR19188477-01Size: 200 µgDry Ice: NoHazardous: No
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CAT#:0013-GTR19188477-01Size:200 µg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(Rac) -RK-682 is a racemic, cell-permeable inhibitor of protein tyrosine phosphatases, notably PTP-1B, LMW-PTP, and CDC-25B with IC50 values of 8.6 μM, 12.4 μM, and 0.7 μM, respectively. This tool compound is used in biochemical and cellular research to study PTPase signaling roles in metabolic disease and cell cycle regulation.
CAS Number
154639-24-4
Field of Research
Metabolism Research, Signal Transduction
Purity
>98%
Bioactivity
Tyrosine phosphatase inhibitor
Form
Powder
Solubility
Soluble in DMSO (up to 25 mg/ml) or in Ethanol (up to 10 mg/ml) .
Smiles
C (CCCCCCCCCCCCCCC) (=O) C1=C (O) C (CO) OC1=O
Molecular Formula
C21H36O5
Molecular Weight
368.52
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
3-Hexadecanoyl-5-hydroxymethyltetronic acid

Chemical Information

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

RK-682, Streptomyces sp. has been reported in Actinomyces with data available.

CAS Number154639-24-4
PubChem CID54685915
IUPAC Name4-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(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
InChIKey
KZTSLHQKWLYYAC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-hexadecanoyl-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one
CAS: 154639-24-4
CID: 54685915
Formula: C21H36O5
MW: 368.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
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 Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
T70523-01RK-682
MBS808219-01RK 682
bs-82843C-01(+/-) RK-682
abx282982-01RK-682 (rac)
T41370(Rac) -RK-682
HY-135564RK-682 (hemicalcium)
MBS5802856(Rac)-RK-682
T36367RK-682 (calcium salt)
sc-202791RK-682, Streptomyces sp.
TBI4300-1MGRK-682 (+/-), Tyrosine phosphatase inhibitor

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