Products for Research Use Only

I-152

CAT: 0013-GTR19259625-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19259625-01Size:100 mg
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Description
I-152 is a novel conjugate composed of N-acetyl-cysteine (NAC) and cysteamine (MEA), designed to harness the synergistic effects of these two bioactive compounds. It demonstrates the ability to activate key cellular signaling pathways, including NRF2 and ATF4, which are involved in oxidative stress response and cellular homeostasis. Additionally, I-152 exhibits potent anti-proliferative properties, making it a promising candidate for research in conditions characterized by uncontrolled cell growth, such as cancer. This unique combination of NAC and MEA in I-152 offers a multifaceted approach to modulating cellular pathways and addressing pathological processes.
CAS Number
311343-11-0
Purity
>98%
Smiles
CC (SCCNC ([C@@H] (NC (=O) C) CS) =O) =O
Molecular Formula
C9H16N2O3S2
Molecular Weight
264.36494
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