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Chemical Structure| 2883115-46-4 Chemical Structure| 2883115-46-4

Structure of ML162-yne
CAS No.: 2883115-46-4

Chemical Structure| 2883115-46-4

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ML162-yne is an effective GPX4 inhibitor affinity probe with click chemistry properties. This compound contains an alkyne group, allowing it to react with azide-containing molecules via copper-catalyzed azide-alkyne cycloaddition (CuAAc), suitable for protein labeling and related research.

4.5 *For Research Use Only !

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Product Details of ML162-yne

CAS No. :2883115-46-4
Formula : C25H22Cl2N2O3S
M.W : 501.42
SMILES Code : O=C(NCCC1=CC=CC=C1)C(N(C(CCl)=O)C2=CC=C(OCC#C)C(Cl)=C2)C3=CC=CS3
MDL No. :N/A

Safety of ML162-yne

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H302-H314
Precautionary Statements:P264-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P403+P233-P501
Class:8
UN#:3261
Packing Group:

Related Pathways of ML162-yne

ferroptosis

Isoform Comparison

Biological Activity

Description
ML162-yne is a potent GPX4-inhibitor affinity probe. ML162-yne is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups[1].

Protocol

Bio Calculators
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