MedKoo Cat#: 126628 | Name: RO6806051
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

RO6806051 is a FABP inhibitor. RO6806051 has been reported to bind to FABP5 and FABP7 with high affinity, showing nanomolar potency in vitro. These FABPs are lipid chaperones involved in the intracellular trafficking of fatty acids and lipid mediators, and they are implicated in various diseases, including neurological disorders, metabolic syndromes, and cancer. In cellular assays, RO6806051 inhibits FABP5/7-mediated signaling, including downstream effects on PPARγ activation, and it modulates endocannabinoid signaling pathways—particularly by affecting anandamide uptake and degradation. Preclinical data suggest RO6806051 may exert neuroprotective and anti-inflammatory effects, making it a potential candidate for diseases like pain, neuroinflammation, or multiple sclerosis

Chemical Structure

RO6806051
RO6806051
CAS#1433901-75-7

Theoretical Analysis

MedKoo Cat#: 126628

Name: RO6806051

CAS#: 1433901-75-7

Chemical Formula: C21H19ClN6

Exact Mass: 390.1360

Molecular Weight: 390.88

Elemental Analysis: C, 64.53; H, 4.90; Cl, 9.07; N, 21.50

Price and Availability

Size Price Availability Quantity
25mg USD 450.00 2 Weeks
50mg USD 750.00 2 Weeks
100mg USD 1,350.00 2 Weeks
200mg USD 2,350.00 2 Weeks
1g USD 4,650.00 2 Weeks
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Related CAS #
No Data
Synonym
RO6806051; RO 6806051; RO-6806051
IUPAC/Chemical Name
6-Chloro-4-phenyl-2-(1-piperidinyl)-3-(2H-tetrazol-5-yl)quinoline
InChi Key
FXEKONNOBJEKPB-UHFFFAOYSA-N
InChi Code
InChI=1S/C21H19ClN6/c22-15-9-10-17-16(13-15)18(14-7-3-1-4-8-14)19(20-24-26-27-25-20)21(23-17)28-11-5-2-6-12-28/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,24,25,26,27)
SMILES Code
ClC1=CC=C2N=C(N3CCCCC3)C(C4=NNN=N4)=C(C5=CC=CC=C5)C2=C1
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 390.88 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Kühne H, Obst-Sander U, Kuhn B, Conte A, Ceccarelli SM, Neidhart W, Rudolph MG, Ottaviani G, Gasser R, So SS, Li S, Zhang X, Gao L, Myers M. Design and synthesis of selective, dual fatty acid binding protein 4 and 5 inhibitors. Bioorg Med Chem Lett. 2016 Oct 15;26(20):5092-5097. doi: 10.1016/j.bmcl.2016.08.071. Epub 2016 Aug 22. PMID: 27658368.