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Chemical structure of RR6

GC32740

RR6

Also known as (2R)-2,4-dihydroxy-3,3-dimethyl-N-(3-oxo-4-phenylbutyl)butanamide

RR6 is a potent, selective, reversible, competitive and orally active vanin inhibitor with an IC50 of 540 nM for recombinant vanin-1· RR6 also potently inhibits human, bovine and rat serum pantetheinase with IC50 values of 40 nM, 41 nM and 87 nM, respectively

ChemicalCAS1351758-37-6MW293.36FormulaC16H23NO4
CAS number
1351758-37-6
Molecular weight
293.36
Formula
C16H23NO4
Solubility
DMSO ： ≥ 100 mg/mL (340·88 mM)
InChIKey
PTVUGLNOPRZQEY-AWEZNQCLSA-N
Catalogue number
GC32740
Brand
GLPBIO
Computed properties PubChem CID 54754611 · XLogP 0.7 · TPSA 86.6 Ų · H-bond donors 3
XLogP
0.7
TPSA
86.6 Ų
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
21

SMILES CC(C)(CO)[C@H](C(=O)NCCC(=O)CC1=CC=CC=C1)O

Computed descriptors from PubChem (CID 54754611), 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.