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Chemical structure of [Nphe1]Nociceptin(1-13)NH2

GC17549

[Nphe1]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-[[2-(benzylamino)acetyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide

Selective and competitive nociceptin receptor antagonist

ChemicalCAS267234-08-2MW1381.59FormulaC61H100N22O15
CAS number
267234-08-2
Molecular weight
1381.59
Formula
C61H100N22O15
Solubility
Soluble to 1 mg/ml in 10% acetonitrile
InChIKey
NMBZIPCESQREMT-UVDGFCMYSA-N
Catalogue number
GC17549
Brand
GLPBIO
Computed properties PubChem CID 10654047 · XLogP -7 · TPSA 626 Ų · H-bond donors 22
XLogP
-7
TPSA
626 Ų
H-bond donors
22
H-bond acceptors
20
Rotatable bonds
48
Heavy atoms
98

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=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)CNCC2=CC=CC=C2)O

Computed descriptors from PubChem (CID 10654047), 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.