Tel:

Email:

EN
Cat. No. Size / Unit Price Qty
CS-W001157 4
Total: USD 88.00

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]thiourea

  • CAS No. 1984862-45-4

  • Cat. No. CS-0090855
  • Purity≥97%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]thiourea|CS-0090855

Structure of 1984862-45-4

Please choose your location and provide accurate information for you
Size Stock
Price Quantity

* Please select Quantity before adding items.

General Information

  • CAS No. 1984862-45-4
  • Cat. No. CS-0090855
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₇H₃₁F₆N₃S
  • Molecular Weight 663.72
  • Synonym(s) None
  • SMILES S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@H](CCCC2)[C@@H]2N(C3)CC4=CC=C5C(C=CC=C5)=[C@]4[C@]6=C3C=CC7=CC=CC=C76

Description

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]thiourea features a sterically hindered thiourea core flanked by electron-deficient aryl and complex polycyclic substituents. This configuration imparts enhanced binding affinity and metabolic stability, enabling its use in targeted small-molecule screening campaigns requiring high selectivity and solubility under physiological conditions.

Application

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]thiourea serves as a structurally complex, bench-stable thiourea derivative enabling targeted functionalization in medicinal chemistry campaigns. Its trifluoromethylated aryl group enhances metabolic stability and lipophilicity, while the fused dinaphthazepine core provides a rigid, three-dimensional scaffold suitable for probing protein-ligand interactions. The thiourea moiety facilitates hydrogen bonding in target engagement and supports purification via crystallization or chromatography. Functions effectively in standard coupling protocols and demonstrates compatibility with diverse reaction conditions.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P280-P302+P352

Quality Control

To search for quality control of cas , please enter both the product number and the lot/batch number.

Computational Chemistry Data

  • TPSA   27.3
  • LogP   10.311
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

Recently Viewed Products

Leave US a Message
Upload Pictures

Key Words

  • 1984862-45-4 sigma1984862-45-4 manufacturer1984862-45-4 price1984862-45-4 structure1984862-45-4 SDSbuy 1984862-45-41984862-45-4 supplier1984862-45-4 uses1984862-45-4 molecular weightprice of 1984862-45-41984862-45-4 chemical name formula of 1984862-45-4
This product is not sold in the region.
Confirm
How to get a Lot Number

Lot numbers can be found on the outside label of a product:

ChemScene Label