Loading...
Chemical structure of JIP-1 (153-163)

GC13724

JIP-1 (153-163)

Also known as (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]butanediamide

Peptide inhibitor of c-Jun N-terminal kinase (JNK)

ChemicalCAS438567-88-5MW1341.6FormulaC61H104N20O14
CAS number
438567-88-5
Molecular weight
1341.6
Formula
C61H104N20O14
Solubility
Soluble to 1 mg/ml in Water
InChIKey
BWQKOFMNXWAKES-QHYOMBHZSA-N
Catalogue number
GC13724
Brand
GLPBIO
Computed properties PubChem CID 90479803 · XLogP -4.4 · TPSA 581 Ų · H-bond donors 18
XLogP
-4.4
TPSA
581 Ų
H-bond donors
18
H-bond acceptors
18
Rotatable bonds
41
Heavy atoms
95

SMILES C[C@H]([C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCN=C(N)N)N)O

Computed descriptors from PubChem (CID 90479803), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.