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PR-619
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Name:PR-619

  • Catalog No.:
  • BCM006986
  • Chem Name:
  • (2,6-diamino-5-thiocyanatopyridin-3-yl) thiocyanate
  • Synonym:
  • PR-619; PR619
  • CAS No.:
  • 2645-32-1
  • EINECS:
  • 200-256-5
  • MDL No.:
  • MFCD00830384
  • Formula:
  • C7H5N5S2
  • Molecular:
  • 223.28
  • Form:
  • White to beige powder
  • Storage:
  • Sealed in dry, 2-8°C
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SKU Specification Brand Prices Stock Quantity Cart
BCM006986-10MG 10mg, Purity:98% BCM $65 3 Add Cart
BCM006986-50MG 50mg, Purity:98% BCM $155 2 Add Cart
BCM006986-100MG 100mg, Purity:98% BCM $230 3 Add Cart
BCM006986-250MG 250mg, Purity:98% BCM $300 3 Add Cart
BCM006986-1G 1g, Purity:98% BCM $440 2 Add Cart
BCM006986-5G 5g, Purity:98% BCM $1515 1 Add Cart
For more quantities, please contact telephone:0755-85269922,Or send an email to:sales@biochemmall.com

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PR-619 is a non-selective reversible inhibitor of deubiquitinylating enzymes (DUBs) with EC50 of 1-20 μM in cell-free assays. PR-619 activates autophagy.

 

Brand: BCM

 

Target: USP4:3.93 μM(EC50), JOSD2:1.17 μM(EC50), UCH-L3:2.95 μM(EC50), SENP6 core:2.37 μM(EC50), USP8:4.90 μM(EC50)

 

Signaling Pathways: Apoptosis; Autophagy; Cell Cycle/Checkpoint; DNA Damage/DNA Repair; Ubiquitination

 

In Vivo: PR-619 increased global protein polyubiquitination in HEK293T cells in a dose - and time-dependent manner (20 to 150 μM,0.5 to 20 h). The PR619 treatment causes upregulation of the PolyB chain connecting K48 and K63. PR-619 induced HCT116 cell death with EC50 of 6.3 μM.

 

Melting Point: 210℃

 

Boiling Point: 406.0±45.0 °C(Predicted)

 

pKa: -0.19±0.50(Predicted)

 

Solubility: Soluble in DMSO. Insoluble in Water; insolluble in Ethanol.

 

GHS: GHS05,GHS07

 

Isomeric SMILES: C1=C(C(=NC(=C1SC#N)N)N)SC#N  

 

InChIKey: ZXOBLNBVNROVLC-UHFFFAOYSA-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)

 

Attribute
[Chem Name] (2,6-diamino-5-thiocyanatopyridin-3-yl) thiocyanate
[Synonym] PR-619; PR619
[CAS No.] 2645-32-1
[EINECS] 200-256-5
[MDL No.] MFCD00830384
[Formula] C7H5N5S2
[Molecular] 223.28
[Form] White to beige powder
[Storage] Sealed in dry, 2-8°C

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