Products for Research Use Only

PR-619

CAT: 0013-GTR19177944-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177944-02Size:50 mg
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Description
PR-619 is a broad-spectrum deubiquitinase (DUB) inhibitor targeting USP2, USP4, USP5, USP7, and USP8. This cell-permeable compound is widely used in research to study proteasomal degradation, endoplasmic reticulum stress, and autophagy pathways in both cellular and animal models.
CAS Number
2645-32-1
Product Name Alternative
3,5-Dithiocyanatopyridine-2,6-diamine
Field of Research
Protein Biochemistry
Purity
>98%
Bioactivity
DUB inhibitor
Form
Powder
Solubility
Soluble in DMSO (up to 5 mg/ml) .
Smiles
Nc1nc (N) c (SC#N) cc1SC#N
Molecular Formula
C7H5N5S2
Molecular Weight
223.28
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
2,6-Diaminopyridine-3,5-bis (thiocyanate)

Chemical Information

PR-619

3,5-dithiocyanatopyridine-2,6-diamine is an organic molecular entity. It has a role as an EC 3.4.19.* (omega-peptidase) inhibitor.

CAS Number2645-32-1
PubChem CID2817763
IUPAC Name(2,6-diamino-5-thiocyanato-3-pyridinyl) thiocyanate
Molecular FormulaC7H5N5S2
Molecular Weight223.3
XLogP1.3
Topological Polar Surface Area163
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity261
SMILES
C1=C(C(=NC(=C1SC#N)N)N)SC#N
InChI
InChI=1S/C7H5N5S2/c8-2-13-4-1-5(14-3-9)7(11)12-6(4)10/h1H,(H4,10,11,12)
InChIKey
ZXOBLNBVNROVLC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of PR-619
CAS: 2645-32-1
CID: 2817763
Formula: C7H5N5S2
MW: 223.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight223.3
XLogP31.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass222.99863753
Monoisotopic Mass222.99863753
Topological Polar Surface Area163 Ų
Heavy Atom Count14
Formal Charge0
Complexity261
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

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