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ChemicalBook--->CAS DataBase List--->438567-88-5

438567-88-5

438567-88-5 Structure

438567-88-5 Structure
IdentificationBack Directory
[Name]

JIP-1 (153-163)
[CAS]

438567-88-5
[Synonyms]

JIP-1 (153-163)
ARG-PRO-LYS-ARG-PRO-THR-THR-LEU-ASN-LEU-PHE-NH2
Arg-Pro-Lys-Arg-Pro-Thr-Thr-Leu-Asn-Leu-Phe-NH2 trifluoroacetate salt
[Molecular Formula]

C61H104N20O14
[MDL Number]

MFCD04974499
[MOL File]

438567-88-5.mol
[Molecular Weight]

1341.6
Chemical PropertiesBack Directory
[density ]

1.45±0.1 g/cm3(Predicted)
[storage temp. ]

−20°C
[solubility ]

H2O: freely soluble
[form ]

lyophilized powder
[pka]

13.26±0.20(Predicted)
[color ]

white
[Water Solubility ]

Soluble to 1 mg/ml in water
[Sequence]

H-Arg-Pro-Lys-Arg-Pro-Thr-Thr-Leu-Asn-Leu-Phe-NH2
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

JIP-1(153-163) (TI-JIP) is a peptide inhibitor of c-JNK, based on residues 153-163 of JNK-interacting protein-1 (JIP-1) (Modifications: Phe-11 = C-terminal amide)[1].
[storage]

Desiccate at -20°C
[References]

[1] Renae K Barr, et al. Identification of the critical features of a small peptide inhibitor of JNK activity. J Biol Chem. 2002 Mar 29;277(13):10987-97. DOI:10.1074/jbc.M107565200
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