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Chemical structure of RR-11a analog

GC65451

RR-11a analog

Also known as ethyl (E)-4-[(2-amino-2-oxoethyl)-[[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]amino]-4-oxobut-2-enoate

RR-11a analog is a potent and irreversible inhibitor of Schistosoma mansoni legumain, with an IC50 of 31 nM

ChemicalCAS685543-66-2MW491.49FormulaC22H29N5O8
CAS number
685543-66-2
Molecular weight
491.49
Formula
C22H29N5O8
Solubility
DMSO : 125 mg/mL (254·33 mM; Need ultrasonic)
InChIKey
YGVKPQSVBJEMMQ-BWLFODOESA-N
Catalogue number
GC65451
Brand
GLPBIO
Computed properties PubChem CID 11294791 · XLogP 0 · TPSA 186 Ų · H-bond donors 4
XLogP
0
TPSA
186 Ų
H-bond donors
4
H-bond acceptors
8
Rotatable bonds
13
Heavy atoms
35

SMILES CCOC(=O)/C=C/C(=O)N(CC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)OCC1=CC=CC=C1

Computed descriptors from PubChem (CID 11294791), 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
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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.