Loading...
Chemical structure of pep2m

GC17069

pep2m

Also known as (2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-5-oxopentanoic acid

Peptide inhibitor of the interaction between the C-terminus of the GluR2 subunit and N-ethylmaleimide-sensitive fusion protein

ChemicalCAS243843-42-7MW1173.43FormulaC49H92N18O13S
CAS number
243843-42-7
Molecular weight
1173.43
Formula
C49H92N18O13S
Solubility
Soluble to 2 mg/ml in 20% acetonitrile
InChIKey
DTYSOEUWYZLCBY-MFTMZZJWSA-N
Catalogue number
GC17069
Brand
GLPBIO
Computed properties PubChem CID 90479806 · XLogP -8.3 · TPSA 579 Ų · H-bond donors 18
XLogP
-8.3
TPSA
579 Ų
H-bond donors
18
H-bond acceptors
19
Rotatable bonds
44
Heavy atoms
81

SMILES C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)N

Computed descriptors from PubChem (CID 90479806), 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.