DBeQ

p97 inhibitor

Catalog No. SIH-334

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CAS No.
Molecular Formula C22H20N4
SKU: SIH-334 Categories: ,

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SIH-334_DBeQ_Chemical_Structure.png
Product Name DBeQ
Description

p97 inhibitor

Purity >98%
Molecular Formula C22H20N4
Molecular Weight 340.4
Field of Use Not for use in humans. Not for use in diagnostics or therapeutics. For in vitro research use only.

Properties

Storage Temperature -20ºC
Shipping Temperature Shipped Ambient
Product Type Inhibitor
Solubility Soluble in 25 mg/ml DMSO
Source Synthetic
Appearance Yellow Powder
SMILES C1=CC=C(C=C1)CNC2=NC(=NC3=CC=CC=C32)NCC4=CC=CC=C4
InChI InChI=1S/C22H20N4/c1-3-9-17(10-4-1)15-23-21-19-13-7-8-14-20(19)25-22(26-21)24-16-18-11-5-2-6-12-18/h1-14H,15-16H2,(H2,23,24,25,26)
InChIKey QAIMUUJJAJBPCL-UHFFFAOYSA-N
Safety Phrases Classification: Toxic Material Causing other toxic effects- moderate eye irritant.
Safety Phrases:
S22 - Do not breathe dust
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
S24/25- Avoid contact with skin and eyes
Hazard Statements:
H302 – Harmful if swallowed
Precautionary Statements:
P305 + P351 + P338 – If in eyes: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Cite This Product DBeQ (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-334)

Biological Description

Alternative Names N,N'-Dibenzyl-2,4-quinazolinediamine, JRF 12, N2,N4-dibenzylquinazoline-2,4-diamine, N2,N4-Bis(phenylmethyl)-2,4-quinazo­linediamine
Research Areas Apoptosis, Cancer
PubChem ID 676352
Scientific Background A potent, selective and reversible inhibitor of the AAA-ATP p97 (ATPase associated with diverse cellular activities). Ki=3.2 M. It blocks ubiquitin-dependent protein clearance pathways. Cell permeable.
References 1. Chou T.F., et al. 2011 PNAS 108:4834.

Product Images

<p>Chemical structure of DBeQ (SIH-334), a p97 inhibitor. CAS #: N/A. Molecular Formula: C22H20N4. Molecular Weight: 340.4 g/mol.</p>

Chemical structure of DBeQ (SIH-334), a p97 inhibitor. CAS #: N/A. Molecular Formula: C22H20N4. Molecular Weight: 340.4 g/mol.

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