RO6806051

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

MedKoo CAT#: 126628

CAS#: 1433901-75-7

Description: RO6806051 is a FABP inhibitor.

Chemical Structure

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RO6806051
CAS# 1433901-75-7
Instruction

Theoretical Analysis

MedKoo Cat#: 126628
Name: RO6806051
CAS#: 1433901-75-7
Chemical Formula: C21H19ClN6
Exact Mass: 390.14
Molecular Weight: 390.875
Elemental Analysis: C, 64.53; H, 4.90; Cl, 9.07; N, 21.50

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

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:

Biological target:
In vitro activity:
In vivo activity:

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
Formulation protocol:
In vitro protocol:
In vivo protocol:

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TY - JOUR
AU - He, Yulong
AU - Dou, Huixia
AU - Dingding, Gao
AU - Wang, Ting
AU - Zhang, Mingming
AU - Wang, Heyao
AU - Li, Yingxia
PY - 2019/07/01
SP -
T1 - Identification of New Dual FABP4/5 Inhibitors Based on a Naphthalene-1-sulfonamide FABP4 Inhibitor
VL - 27
DO - 10.1016/j.bmc.2019.07.031
JO - Bioorganic & Medicinal Chemistry
ER -