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Chemical structure of pep2-SVKI

GC10272

pep2-SVKI

Also known as (2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid

Inhibitor peptide corresponding to last 10 amino acids of the C-terminus of the GluR2 subunit

ChemicalCAS328944-75-8MW1284.46FormulaC60H93N13O18
CAS number
328944-75-8
Molecular weight
1284.46
Formula
C60H93N13O18
Solubility
Soluble to 1 mg/ml in sterile water
InChIKey
YWTNLHXVGSIPEM-YDSVATBTSA-N
Catalogue number
GC10272
Brand
GLPBIO
Computed properties PubChem CID 90479807 · XLogP -4.5 · TPSA 521 Ų · H-bond donors 18
XLogP
-4.5
TPSA
521 Ų
H-bond donors
18
H-bond acceptors
20
Rotatable bonds
41
Heavy atoms
91

SMILES CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)CC)C(=O)O)NC(=O)CNC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)N

Computed descriptors from PubChem (CID 90479807), 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.