Products for Research Use Only

Sephin1

CAT: 0013-GTR19172986-02Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19172986-02Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Sephin1 (IFB-088) is a selective small molecule inhibitor of GADD34 (PPP1R15A) . By blocking this stress-induced regulatory subunit, it prolongs eIF2α phosphorylation, thereby modulating the integrated stress response. This action has shown protective effects in preclinical models of protein misfolding diseases, such as neurodegenerative disorders.
CAS Number
13098-73-2
Product Name Alternative
(E/Z) -Icerguastat, (E/Z) -Sephin1, IFB 088, IFB088, IFB-088, NSC65390, NSC-65390, NSC 65390, inhibit, Inhibitor, Phosphatase, phosphatase PPP1R15A, PPP1R15A, PPP1R15B, Sephin-1, Sephin1, protein misfolding diseases
Field of Research
Metabolism Research
Purity
99.24% (May vary between batches)
Solubility
DMSO:7 mg/mL (35.6 mM) ; H2O:insoluble;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (5.09 mM)
Smiles
C (=NNC (=N) N) C1=C (Cl) C=CC=C1
Molecular Formula
C8H9ClN4
Molecular Weight
196.64
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Icerguastat

Icerguastat is an organic molecular entity. It has a role as an inhibitor.

CAS Number13098-73-2
PubChem CID9561611
IUPAC Name2-[(E)-(2-chlorophenyl)methylideneamino]guanidine
Molecular FormulaC8H9ClN4
Molecular Weight196.64
XLogP1.1
Topological Polar Surface Area76.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count13
Formal Charge0
Complexity210
SMILES
C1=CC=C(C(=C1)/C=N/N=C(N)N)Cl
InChI
InChI=1S/C8H9ClN4/c9-7-4-2-1-3-6(7)5-12-13-8(10)11/h1-5H,(H4,10,11,13)/b12-5+
InChIKey
PDWJALXSRRSUHR-LFYBBSHMSA-N
Chemical Structure
2D Structure
2D structure of Icerguastat
CAS: 13098-73-2
CID: 9561611
Formula: C8H9ClN4
MW: 196.64
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight196.64
XLogP31.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass196.0515740
Monoisotopic Mass196.0515740
Topological Polar Surface Area76.8 Ų
Heavy Atom Count13
Formal Charge0
Complexity210
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes