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Chemical structure of Pasireotide (aspartate)

GC44571

Pasireotide (aspartate)

Also known as bis((2S)-2-aminobutanedioic acid);[(3S,6S,9S,12R,15S,18S,20R)-9-(4-aminobutyl)-3-benzyl-12-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexaoxo-15-phenyl-6-[(4-phenylmethoxyphenyl)methyl]-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosan-20-yl] N-(2-aminoethyl)carbamate

Pasireotide is a somatostatin receptor (SSTR) agonist that binds selectively to SST1, SST2, SST3, and SST5 over SST4 (IC50s = 9·3, 1, 1·5, 0·16, and >100 nM, respectively, for human recombinant receptors)

ChemicalCAS820232-50-6MW1313.4FormulaC58H66N10O9•2C4H7NO4
CAS number
820232-50-6
Molecular weight
1313.4
Formula
C58H66N10O9•2C4H7NO4
Solubility
Soluble in DMSO
InChIKey
NEEFMPSSNFRRNC-HQUONIRXSA-N
Catalogue number
GC44571
Brand
GLPBIO
Computed properties PubChem CID 70788982 · TPSA 482 Ų · H-bond donors 15 · H-bond acceptors 21
TPSA
482 Ų
H-bond donors
15
H-bond acceptors
21
Rotatable bonds
24
Heavy atoms
95

SMILES C1[C@H](CN2[C@@H]1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C2=O)CC3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5)CCCCN)CC6=CNC7=CC=CC=C76)C8=CC=CC=C8)OC(=O)NCCN.C([C@@H](C(=O)O)N)C(=O)O.C([C@@H](C(=O)O)N)C(=O)O

Computed descriptors from PubChem (CID 70788982), 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.