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Chemical structure of N-Acetyl [Leu28, Leu31] neuropeptide Y (24-36)

GC76459

N-Acetyl [Leu28, Leu31] neuropeptide Y (24-36)

Also known as (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]pentanediamide

N-Acetyl [Leu28, Leu31] neuropeptide Y (24-36) is a selective agonist of neuropeptide Y Y2 receptor

ChemicalCAS155709-24-3MW1787.08FormulaC81H131N27O19
CAS number
155709-24-3
Molecular weight
1787.08
Formula
C81H131N27O19
Solubility
DMSO： 100 mg/mL (55·96 mM; Need ultrasonic)
InChIKey
LZKBNKKHNKAGAE-ZQWBWPFKSA-N
Catalogue number
GC76459
Brand
GLPBIO
Computed properties PubChem CID 16131052 · XLogP -2.4 · TPSA 783 Ų · H-bond donors 29
XLogP
-2.4
TPSA
783 Ų
H-bond donors
29
H-bond acceptors
23
Rotatable bonds
61
Heavy atoms
127

SMILES C[C@H]([C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CC3=CN=CN3)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)C)O

Computed descriptors from PubChem (CID 16131052), 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.
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.