Home Tools
Log in
Cart

PKA inhibitor fragment (6-22) amide Acetate

Catalog No. T21674L   CAS T21674L
Synonyms: PKA inhibitor fragment (6-22) amide Acetate(121932-06-7 Free base)

PKA inhibitor fragment (6-22) amide Acetate is a synthetic peptide which selectively inhibits PKA activity by binding to its substrate site (IC50 < 2 nM).

All products from TargetMol are for Research Use Only. Not for Human or Veterinary or Therapeutic Use.
PKA inhibitor fragment (6-22) amide Acetate Chemical Structure
PKA inhibitor fragment (6-22) amide Acetate, CAS T21674L
Pack Size Availability Price/USD Quantity
1 mg In stock $ 87.00
2 mg In stock $ 125.00
5 mg In stock $ 178.00
10 mg In stock $ 293.00
25 mg In stock $ 491.00
50 mg In stock $ 716.00
100 mg In stock $ 987.00
1 mL * 10 mM (in DMSO) In stock $ 481.00
Bulk Inquiry
Get quote
Select Batch  
Purity: 99.30%
Contact us for more batch information
Biological Description
Chemical Properties
Storage & Solubility Information
Description PKA inhibitor fragment (6-22) amide Acetate is a synthetic peptide which selectively inhibits PKA activity by binding to its substrate site (IC50 < 2 nM).
Targets&IC50 PKA:2.8 nM(ki)
Synonyms PKA inhibitor fragment (6-22) amide Acetate(121932-06-7 Free base)
Molecular Weight 1928.11
Formula C82H134N28O26
CAS No. T21674L

Storage

keep away from moisture

Powder: -20°C for 3 years | In solvent: -80°C for 1 year

Solubility Information

DMSO: 55 mg/ml (28.53 mM)

TargetMolReferences and Literature

1. Katz BM, et, al. Synthesis, characterization and inhibitory activities of (4-N3[3,5-3H]Phe10)PKI(6-22)amide and its precursors: photoaffinity labeling peptides for the active site of cyclic AMP-dependent protein kinase. Int J Pept Protein Res. 1989 Jun;33(6):439 2. Glass DB, et al. Conformationally constrained analogs of protein kinase inhibitor (6-22)amide: effect of turn structures in the center of the peptide on inhibition of cAMP-dependent protein kinase. Protein Sci. 1995 Mar;4(3):405-15.

Related compound libraries

This product is contained In the following compound libraries:
Peptide Compound Library Tyrosine Kinase Inhibitor Library Bioactive Compound Library NO PAINS Compound Library Bioactive Compounds Library Max Inhibitor Library

Related Products

Related compounds with same targets
A-674563 MLN8054 Rottlerin Bucladesine sodium JAK1/2/3 Inhibitor 1 NH125 Ipatasertib dihydrochloride PKI 14-22 amide, myristoylated Acetate

TargetMolDose Conversion

You can also refer to dose conversion for different animals. More

TargetMol In vivo Formulation Calculator (Clear solution)

Step One: Enter information below
Dosage
mg/kg
Average weight of animals
g
Dosing volume per animal
ul
Number of animals
Step Two: Enter the in vivo formulation
% DMSO
%
% Tween 80
% ddH2O
Calculate Reset

TargetMolCalculator

Molarity Calculator
Dilution Calculator
Reconstitution Calculation
Molecular Weight Calculator
=
X
X

Molarity Calculator allows you to calculate the

  • Mass of a compound required to prepare a solution of known volume and concentration
  • Volume of solution required to dissolve a compound of known mass to a desired concentration
  • Concentration of a solution resulting from a known mass of compound in a specific volume
See Example

An example of a molarity calculation using the molarity calculator
What is the mass of compound required to make a 10 mM stock solution in 10 ml of water given that the molecular weight of the compound is 197.13 g/mol?
Enter 197.13 into the Molecular Weight (MW) box
Enter 10 into the Concentration box and select the correct unit (millimolar)
Enter 10 into the Volume box and select the correct unit (milliliter)
Press calculate
The answer of 19.713 mg appears in the Mass box

X
=
X

Calculator the dilution required to prepare a stock solution

Calculate the dilution required to prepare a stock solution
The dilution calculator is a useful tool which allows you to calculate how to dilute a stock solution of known concentration. Enter C1, C2 & V2 to calculate V1.

See Example

An example of a dilution calculation using the Tocris dilution calculator
What volume of a given 10 mM stock solution is required to make 20ml of a 50 μM solution?
Using the equation C1V1 = C2V2, where C1=10 mM, C2=50 μM, V2=20 ml and V1 is the unknown:
Enter 10 into the Concentration (start) box and select the correct unit (millimolar)
Enter 50 into the Concentration (final) box and select the correct unit (micromolar)
Enter 20 into the Volume (final) box and select the correct unit (milliliter)
Press calculate
The answer of 100 microliter (0.1 ml) appears in the Volume (start) box

=
/

Calculate the volume of solvent required to reconstitute your vial.

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial.
Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

g/mol

Enter the chemical formula of a compound to calculate its molar mass and elemental composition

Tip: Chemical formula is case sensitive: C10H16N2O2 c10h16n2o2

Instructions to calculate molar mass (molecular weight) of a chemical compound:
To calculate molar mass of a chemical compound, please enter its chemical formula and click 'Calculate'.
Definitions of molecular mass, molecular weight, molar mass and molar weight:
Molecular mass (molecular weight) is the mass of one molecule of a substance and is expressed n the unified atomic mass units (u). (1 u is equal to 1/12 the mass of one atom of carbon-12)
Molar mass (molar weight) is the mass of one mole of a substance and is expressed in g/mol.

bottom

Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc.

Keywords

PKA inhibitor fragment (6-22) amide Acetate T21674L Tyrosine Kinase/Adaptors PKA PKA inhibitor fragment (6 22) amide Acetate PKA inhibitor fragment amide Acetate PKA inhibitor fragment (622) amide Acetate PKA inhibitor fragment (6-22) amide Acetate(121932-06-7 Free base) inhibitor inhibit

 

TargetMol