LYN-1604 HCl

This product is for research use only, not for human use. We do not sell to patients.

LYN-1604 HCl
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Size Price Stock
250mg$1150Check With Us
500mg$1650Check With Us
5g$2475Check With Us

Cat #: V3196 CAS #: 2216753-86-3 Purity ≥ 98%

Description: LYN-1604 HCl, the hydrochloride salt of LYN-1604, is a novel and potent activator/agonist of the UNC-51-like kinase 1 (ULK1) (EC50 = 18.94 nM) with anticancer activity.

References: Zhang L, et al. Discovery of a small molecule targeting ULK1-modulated cell death of triple negative breast cancer in vitro and in vivo. Chem Sci. 2017 Apr 1;8(4):2687-2701.

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Product Promise

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Molecular Weight (MW)621.08
Molecular FormulaC₃₃H₄₄Cl₃N₃O₂
CAS No.2216753-86-3
Storage-20℃ for 3 years in powder formr
-80℃ for 2 years in solvent
Solubility In VitroDMSO: >100 mg/mLr
Water: NAr
Ethanol: NA
SMILES CodeClC1=CC=C(C(CN2CCN(C(CN(CC(C)C)CC(C)C)=O)CC2)OCC3=CC=C(C=CC=C4)C4=C3)C(Cl)=C1.[H]Cl
SynonymsLYN1604 HCl; LYN 1604 HCl; LYN-1604 HCl
ProtocolIn VitroLYN-1604 can also increase cleavage of caspase3 and induce apoptosis. LYN-1604 induces ATG5-dependent autophagy via the ULK complex. LYN-1604 (0.5-2 μM, 24 hours) induces remarkable up-regulation of Beclin-1 and degradation of p62, as well as transformation of LC3-I to LC3-II in MDA-MB-231 cells. LYN-1604 (0.5, 1.0 and 2.0 μM) induces cell death via the ULK complex in MDA-MB-231 cells. LYN-1604 binds to wild-type ULK1 with a binding affinity in the nanomole range (KD=291.4 nM) . LYN-1604 is a potential ULK1 agonist (enzymatic activity=195.7% at 100 nM and IC50=1.66 μM against MDA-MB-231 cells) .
In VivoLYN-1604 (low dose, 25 mg/kg; median dose, 50 mg/kg; high dose, 100 mg/kg; intragastric administration once a day for 14 days) inhibits the growth of xenograft TNBC by targeting ULK1-modulated cell death.
These protocols are for reference only. InvivoChem does not independently validate these methods.
Preparing Stock Solutions
Solvent volume to be added Mass (the weight of a compound)
Mother liquor concentration 1mg5mg10mg20mg
1mM1.6101 mL8.0505 mL16.1010 mL32.2020 mL
5mM0.3220 mL1.6101 mL3.2202 mL6.4404 mL
10mM0.1610 mL0.8050 mL1.6101 mL3.2202 mL
20mM0.0805 mL0.4025 mL0.8050 mL1.6101 mL
Quality Control Documentation
The molarity calculator equation
Mass(g) = Concentration(mol/L) × Volume(L) × Molecular Weight(g/mol)
Mass
=
Concentration
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Volume
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Molecular Weight*
The dilution calculator equation
Concentration(start) × Volume(start) = Concentration(final) × Volume(final)

This equation is commonly abbreviated as: C1 V1 = C2 V2

Concentration(start)
C1
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Volume(start)
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=
Concentration(final)
C2
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Volume(final)
V2
Step One: Enter information below
Dosage mg/kg Average weight of animals g Dosing volume per animal µL Number of animals
Step Two: Enter the in vivo formulation
%DMSO + % + %Tween 80 + %ddH2O

Calculation Results:
Working concentration: mg/ml;
Method for preparing DMSO master liquid: mg drug pre-dissolved in µL DMSO(Master liquid concentration mg/mL) ,Please contact us first if the concentration exceeds the DMSO solubility of the batch of drug.
Method for preparing in vivo formulation: Take µL DMSO master liquid, next add µL PEG300, mix and clarify, next add µL Tween 80,mix and clarify, next add µL ddH2O,mix and clarify.
Note:
  • (1) Please be sure that the solution is clear before the addition of next solvent. Dissolution methods like vortex, ultrasound or warming and heat may be used to aid dissolving.
  • (2) Be sure to add the solvent(s) in order.