Products for Research Use Only

HOIPIN-1

CAT: 0013-GTR19166985-07Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19166985-07Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
JTP-0819958 is a selective linear ubiquitin chain assembly complex (LUBAC) inhibitor exhibiting an IC50 of 2.8 μM. It effectively suppresses LUBAC-mediated NF-κB activation in vitro and serves as a valuable research tool for studying inflammatory signaling and immune responses in cellular models.
CAS Number
2470242-33-0
Product Name Alternative
JTP 0819958 HOIPIN 1, JTP 0819958 HOIPIN1, JTP 0819958 - HOIPIN-1, IκB, IkB, IkB/IKK, IKK
Field of Research
Signal Transduction
Purity
95.08% (May vary between batches)
Solubility
DMSO:3.05 mg/mL (10.02 mM)
Smiles
O=C (C1=C (C=CC (C2=C (OC) C=CC=C2) =O) C=CC=C1) [O-].[Na+]
Molecular Formula
C17H13NaO4
Molecular Weight
304.27
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Hoipin-1
CAS Number2470242-33-0
PubChem CID137628274
IUPAC Namesodium 2-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]benzoate
Molecular FormulaC17H13NaO4
Molecular Weight304.27
Topological Polar Surface Area66.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity407
SMILES
COC1=CC=CC=C1C(=O)/C=C/C2=CC=CC=C2C(=O)[O-].[Na+]
InChI
InChI=1S/C17H14O4.Na/c1-21-16-9-5-4-8-14(16)15(18)11-10-12-6-2-3-7-13(12)17(19)20;/h2-11H,1H3,(H,19,20);/q;+1/p-1/b11-10+;
InChIKey
JCKWBPCGGVUJEV-ASTDGNLGSA-M
Chemical Structure
2D Structure
2D structure of Hoipin-1
CAS: 2470242-33-0
CID: 137628274
Formula: C17H13NaO4
MW: 304.27
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight304.27
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass304.07115317
Monoisotopic Mass304.07115317
Topological Polar Surface Area66.4 Ų
Heavy Atom Count22
Formal Charge0
Complexity407
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes