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Chemical structure of RR-11a

GC33063

RR-11a

Also known as (2,5-dioxopyrrolidin-1-yl) (E)-4-[(2-amino-2-oxoethyl)-[[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]amino]-4-oxobut-2-enoate

RR-11a is a synthetic enzyme inhibitor of Legumain (IC50=31-55 nM)· RR-11a can be used for the research of cancer and acute myocardial infarction (AMI)

ChemicalCAS1361390-56-8MW560.51FormulaC24H28N6O10
CAS number
1361390-56-8
Molecular weight
560.51
Formula
C24H28N6O10
Solubility
Soluble in DMSO
InChIKey
OBTLSXIZYGMZRE-BWLFODOESA-N
Catalogue number
GC33063
Brand
GLPBIO
Computed properties PubChem CID 88556687 · XLogP -1.2 · TPSA 224 Ų · H-bond donors 4
XLogP
-1.2
TPSA
224 Ų
H-bond donors
4
H-bond acceptors
10
Rotatable bonds
13
Heavy atoms
40

SMILES C[C@@H](C(=O)NN(CC(=O)N)C(=O)/C=C/C(=O)ON1C(=O)CCC1=O)NC(=O)[C@H](C)NC(=O)OCC2=CC=CC=C2

Computed descriptors from PubChem (CID 88556687), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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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.