Products for Research Use Only

I-152

CAT: 0013-GTR19220594-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19220594-02Size:5 mg
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Description
I-152 is a conjugate of N-acetylcysteine and β-mercaptoethylamine with antiproliferative, antiviral, and immunomodulatory properties. Its utility in viral infection research stems from its ability to activate the NRF2 and ATF4 signaling pathways, as demonstrated in cellular and animal model studies.
CAS Number
311343-11-0
Product Name Alternative
Keap1-Nrf2, I152
Field of Research
Immunology & Inflammation
Purity
98.36% (May vary between batches)
Solubility
DMSO:80 mg/mL (302.61 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (12.48 mM)
Smiles
[C@H] (C (NCCSC (C) =O) =O) (NC (C) =O) CS
Molecular Formula
C9H16N2O3S2
Molecular Weight
264.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ethanethioic acid, S-(2-(((2R)-2-(acetylamino)-3-mercapto-1-oxopropyl)amino)ethyl)ester
CAS Number311343-11-0
PubChem CID484333
IUPAC NameS-[2-[[(2R)-2-acetamido-3-sulfanylpropanoyl]amino]ethyl] ethanethioate
Molecular FormulaC9H16N2O3S2
Molecular Weight264.4
XLogP-0.4
Topological Polar Surface Area102
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count16
Formal Charge0
Complexity271
SMILES
CC(=O)N[C@@H](CS)C(=O)NCCSC(=O)C
InChI
InChI=1S/C9H16N2O3S2/c1-6(12)11-8(5-15)9(14)10-3-4-16-7(2)13/h8,15H,3-5H2,1-2H3,(H,10,14)(H,11,12)/t8-/m0/s1
InChIKey
PCFWUYJHCYCQKP-QMMMGPOBSA-N
Chemical Structure
2D Structure
2D structure of Ethanethioic acid, S-(2-(((2R)-2-(acetylamino)-3-mercapto-1-oxopropyl)amino)ethyl)ester
CAS: 311343-11-0
CID: 484333
Formula: C9H16N2O3S2
MW: 264.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight264.4
XLogP3-0.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass264.06023472
Monoisotopic Mass264.06023472
Topological Polar Surface Area102 Ų
Heavy Atom Count16
Formal Charge0
Complexity271
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes