
CAS 1402612-61-6
:1,1-Dimethylethyl N-[5-[(2-phenylethyl)[[4-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazol-1-yl]carbonyl]amino]pentyl]carbamate
Description:
1,1-Dimethylethyl N-[5-[(2-phenylethyl)[[4-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazol-1-yl]carbonyl]amino]pentyl]carbamate, identified by CAS number 1402612-61-6, is a complex organic compound characterized by its intricate molecular structure, which includes multiple functional groups such as carbamates and triazoles. This compound typically exhibits properties associated with both lipophilicity and hydrophilicity due to the presence of aromatic rings and polar functional groups. It may demonstrate biological activity, potentially serving as a pharmaceutical agent or a research chemical, given its structural features that suggest interactions with biological targets. The trifluoromethoxy group may enhance its metabolic stability and lipophilicity, while the triazole moiety could contribute to its pharmacological properties. As with many synthetic organic compounds, its solubility, stability, and reactivity can vary significantly depending on environmental conditions such as pH and temperature. Safety and handling precautions are essential when working with this compound, as it may possess toxicological properties that require careful assessment.
Formula:C28H34F3N5O4
InChI:InChI=1S/C28H34F3N5O4/c1-27(2,3)40-25(37)32-17-8-5-9-18-35(19-16-21-10-6-4-7-11-21)26(38)36-20-24(33-34-36)22-12-14-23(15-13-22)39-28(29,30)31/h4,6-7,10-15,20H,5,8-9,16-19H2,1-3H3,(H,32,37)
InChI key:InChIKey=NUWWTGPNHRKNPN-UHFFFAOYSA-N
SMILES:C(N(CCC1=CC=CC=C1)CCCCCNC(OC(C)(C)C)=O)(=O)N2C=C(N=N2)C3=CC=C(OC(F)(F)F)C=C3
Synonyms:- Carbamic acid, N-[5-[(2-phenylethyl)[[4-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazol-1-yl]carbonyl]amino]pentyl]-, 1,1-dimethylethyl ester
- 1,1-Dimethylethyl N-[5-[(2-phenylethyl)[[4-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazol-1-yl]carbonyl]amino]pentyl]carbamate
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 2 products.
DAGLβ-IN-1
CAS:DAGLβ-IN-1 is a universal intermediate for designing DAGL tailored activity-based probes, and is an inhibitor of diacylglycerol lipase-β (DAGLβ).Formula:C28H34F3N5O4Purity:98.1%Color and Shape:SolidMolecular weight:561.6

