RIP1 kinase inhibitor 5

SKU:BHB21901739
Overview
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RIP1 kinase inhibitor 5 (CAS 2428422-17-5) is an inhibitor supplied as a solid. Relevant to Apoptosis research. Molecular formula C13H17F2NO2, molecular weight 257.28 g/mol.
Purity 98.49%
CAS Number 2428422-17-5
Molecular Weight 257.28 g/mol
Form Solid
Storage 4°C as supplied; in solvent -80°C
Options selector
Catalog no. Size
HY-153435-5MG 5 mg
HY-153435-10MG 10 mg
HY-153435-25MG 25 mg
HY-153435-50MG 50 mg
HY-153435-100MG 100 mg
HY-153435-200MG 200 mg
HY-153435-500MG 500 mg
HY-153435-1MLX10MM 1 mL x 10 mM (in DMSO)
Available Options

Select the variant that best fits your experiment. Availability and lead time may vary by option.

  • Options: Size: 5 mg, 10 mg, 25 mg, 50 mg, 100 mg, 200 mg, 500 mg, 1 mL x 10 mM (in DMSO)
  • Lead time: varies by selected option.
  • Storage: 4°C, sealed storage, away from moisture. In solvent: -80°C, 6 months; -20°C, 1 month (sealed storage, away from moisture).
  • Shipping: Room temperature in continental US; may vary elsewhere.
  • Upon receipt: refrigerate at 4°C as soon as possible.
Field Specification
CAS no. 2428422-17-5
Applications
  • Functional Assay (In Vitro)
Molecular weight 257.28
Molecular formula C13H17F2NO2
Purity 98.49%
SMILES CCC(C)(C)C(N(CC1=CC(F)=CC(F)=C1)O)=O
Form Solid
Storage 4°C, sealed storage, away from moisture. In solvent: -80°C, 6 months; -20°C, 1 month (sealed storage, away from moisture).
Shipping Room temperature in continental US; may vary elsewhere.
Catalog no. (Mfr.) HY-153435
Main SKU BHB21901739
Inhibitors

Compound Overview

RIP1 kinase inhibitor 5 is a potent inhibitor of RIP1, which functions as a checkpoint kinase controlling tumor immunity[1]. It is similar to SIR1-365, which inhibits necrosis and iron-dependent cell death activity[2]. It is supplied as a white to off-white solid (C13H17F2NO2, MW 257.28) at 98.49% purity.

Physical & Chemical Properties

CAS Number 2428422-17-5
Molecular Formula C13H17F2NO2
Molecular Weight 257.28 g/mol
Purity 98.49%
Appearance Solid
Color White to off-white
SMILES CCC(C)(C)C(N(CC1=CC(F)=CC(F)=C1)O)=O
Signaling Pathway Apoptosis
Solubility In Vitro: DMSO: ≥ 100 mg/mL (388.68 mM; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO) * "≥" means soluble, but saturation unknown.
Storage 4°C, sealed storage, away from moisture. In solvent: -80°C, 6 months; -20°C, 1 month (sealed storage, away from moisture).
Shipping Room temperature in continental US; may vary elsewhere.

Literature Cited

Sources cited in this description. Peer-reviewed publications that used this product are listed under References.

[1]. Su Yaning, et al. Preparation of cyrstalline forms of RIP1 inhibitor. World Intellectual Property Organization, WO2023066368 A1. 2023-04-27.

[2]. Su Yaning, et al. Preparation of substituted amides as RIP1 inhibitors. World Intellectual Property Organization, WO2020103859 A1. 2020-05-28.

Safety

For Research Use Only. Not for use in diagnostic or therapeutic procedures, and not for human or veterinary use. Handle in accordance with the Safety Data Sheet and your institution's chemical hygiene plan.

In Vitro

SolventSolubilityNotes
DMSO≥ 100 mg/mL (388.68 mM)use freshly opened DMSO (absorbed moisture lowers solubility)

Aliquot the stock solution and store it at -80°C (up to 6 months) or -20°C (up to 1 month); sealed storage, away from moisture; avoid repeated freeze-thaw cycles.

Data provided by the manufacturer.

Q.Why is there no price on some sizes?
A.Availability and lead time for those sizes are confirmed on inquiry. Send us the size you need and we will come back with price and lead time.
Q.Can this be used in humans or for diagnostics?
A.No. This product is supplied For Research Use Only. It is not for diagnostic or therapeutic procedures and not for human or veterinary use.

Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.

  • Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
  • Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
  • Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
  • QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
  • Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity

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