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Chemical structure of R-IMPP

GC32456

R-IMPP

Also known as N-isoquinolin-1-yl-3-(4-methoxyphenyl)-N-[(3R)-piperidin-3-yl]propanamide

A cell-permeable inhibitor of PCSK9 secretion

ChemicalCAS2133832-83-2MW389.49FormulaC24H27N3O2
CAS number
2133832-83-2
Molecular weight
389.49
Formula
C24H27N3O2
Solubility
DMSO : ≥ 41 mg/mL (105·27 mM)
InChIKey
OKTGXQMSOIQCTJ-HXUWFJFHSA-N
Catalogue number
GC32456
Brand
GLPBIO
Computed properties PubChem CID 122198706 · XLogP 3.8 · TPSA 54.5 Ų · H-bond donors 1
XLogP
3.8
TPSA
54.5 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
29

SMILES COC1=CC=C(C=C1)CCC(=O)N([C@@H]2CCCNC2)C3=NC=CC4=CC=CC=C43

Computed descriptors from PubChem (CID 122198706), 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.