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R18

Catalog No.: A15329

14.3.3 proteins Antagonist

R18

R18 Chemical Structure

CAS NO. 211364-78-2

R18, antagonist of 14.3.3 proteins (KD ≈ 80 nM). Competitively inhibits 14.3.3-ligand interactions without requiring phosphorylation.

Availability: Out of stock

Package Price
1 mg
$250.00
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Warning Products are for laboratory research use only. Not for human use. We do not sell to patients.

Biological Activity

R18, antagonist of 14.3.3 proteins (KD ≈ 80 nM). Competitively inhibits 14.3.3-ligand interactions without requiring phosphorylation.
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 4.33 mL 21.65 mL 43.3 mL
0.5 mM 0.87 mL 4.33 mL 8.66 mL
1 mM 0.43 mL 2.16 mL 4.33 mL
5 mM 0.09 mL 0.43 mL 0.87 mL

*The above data is based on the productmolecular weight 2309.69. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.

Catalog Num A15329
Actions Antagonist
CAS No. 211364-78-2
Formula C101H157N27O29S3
M. Wt 2309.69
Purity >98%
Synonyms R 18, R-18
SMILES [H]N1CCC[C@H]1C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](CS)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CNC2=C1C=CC=C2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(O)=O
Storage

Store lyophilized at -20ºC, keep desiccated.
In lyophilized form, the chemical is stable for 36 months.
In solution, store at -20ºC and use within 3 months to prevent loss of potency. Aliquot to avoid multiple freeze/thaw cycles.

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