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Chemical structure of PSAR18-COOH

GC71466

PSAR18-COOH

Also known as 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[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]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetic acid

PSAR18-COOH is a derivative of PSAR extracted from patent WO2009064913A1

ChemicalCAS2313534-26-6MW1339.45FormulaC56H94N18O20
CAS number
2313534-26-6
Molecular weight
1339.45
Formula
C56H94N18O20
Solubility
DMSO ： ≥ 100 mg/mL (74·66 mM)
InChIKey
JIEODKKMWFZWII-UHFFFAOYSA-N
Catalogue number
GC71466
Brand
GLPBIO
Computed properties PubChem CID 155633673 · XLogP -8.7 · TPSA 403 Ų · H-bond donors 1
XLogP
-8.7
TPSA
403 Ų
H-bond donors
1
H-bond acceptors
20
Rotatable bonds
36
Heavy atoms
94

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)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 155633673), 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.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.