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Chemical structure of Kp7-6

GC72103

Kp7-6

Also known as (2S)-2-[[(4R,7S,10S,13S,16S,19R)-19-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-7-benzyl-13-(2-carboxyethyl)-16-(carboxymethyl)-10-(1H-imidazol-5-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Kp7-6, a Fas mimetic peptide, is a Fas/FasL antagonist

ChemicalCAS629628-53-1MW1077.15FormulaC48H56N10O15S2
CAS number
629628-53-1
Molecular weight
1077.15
Formula
C48H56N10O15S2
Solubility
DMSO ： 100 mg/mL (92·84 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
FXIRLIREUIBHCF-QSVFAHTRSA-N
Catalogue number
GC72103
Brand
GLPBIO
Computed properties PubChem CID 169450804 · XLogP -2.6 · TPSA 461 Ų · H-bond donors 14
XLogP
-2.6
TPSA
461 Ų
H-bond donors
14
H-bond acceptors
19
Rotatable bonds
18
Heavy atoms
75

SMILES C1[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSS1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)O)CC3=CC=CC=C3)CC4=CN=CN4)CCC(=O)O)CC(=O)O)NC(=O)[C@H](CC5=CC=C(C=C5)O)N

Computed descriptors from PubChem (CID 169450804), 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.