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Chemical structure of [(pF)Phe4]Nociceptin(1-13)NH2

GC10437

[(pF)Phe4]Nociceptin(1-13)NH2

Also known as (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]-3-(2,3,4,5,6-pentafluorophenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide

nociceptin/orphanin FQ receptor (OP4) agonist peptide

ChemicalCAS380620-88-2MW1471.54FormulaC61H95F5N22O15
CAS number
380620-88-2
Molecular weight
1471.54
Formula
C61H95F5N22O15
Solubility
Soluble to 2 mg/ml in Water
InChIKey
WLVWYHYEULRQHK-OSTVPBBHSA-N
Catalogue number
GC10437
Brand
GLPBIO
Computed properties PubChem CID 90472272 · XLogP -6.5 · TPSA 640 Ų · H-bond donors 22
XLogP
-6.5
TPSA
640 Ų
H-bond donors
22
H-bond acceptors
25
Rotatable bonds
47
Heavy atoms
103

SMILES C[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)CNC(=O)CNC(=O)[C@H](CC2=CC=CC=C2)N)O

Computed descriptors from PubChem (CID 90472272), 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.