Loading...
Chemical structure of Ac-{Gly(N-me)}-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar

GC68607

Ac-{Gly(N-me)}-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar

Also known as 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[acetyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetic acid

Ac-{Gly(N-me)}-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar is a decapeptide· Ac-{Gly(N-me)}-Sar-Sar-Sar-Sar-Sarsarsarsars is useful for preparing antibody-active molecule conjugates

ChemicalCAS2857963-60-9MW770.83FormulaC32H54N10O12
CAS number
2857963-60-9
Molecular weight
770.83
Formula
C32H54N10O12
InChIKey
VBFSXYRMXNNFQG-UHFFFAOYSA-N
Catalogue number
GC68607
Brand
GLPBIO
Computed properties PubChem CID 168007006 · XLogP -4.9 · TPSA 240 Ų · H-bond donors 1
XLogP
-4.9
TPSA
240 Ų
H-bond donors
1
H-bond acceptors
12
Rotatable bonds
20
Heavy atoms
54

SMILES CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)O

Computed descriptors from PubChem (CID 168007006), 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.