144298-98-6
144298-98-6
Chemical Structure
Ch55-O-C3-NH2
Synonym(s): RAR ligand 1
- CAS No.: 144298-98-6
- Formula:C27H35NO4
- Molecular Weight:437.57
IUPAC Name: (E)-2-(3-aminopropoxy)-4-(3-(3,5-di-tert-butylphenyl)-3-oxoprop-1-en-1-yl)benzoic acid
InChIKey: SCMXMXZHZNYFOT-PKNBQFBNSA-N
SMILES: O=C(O)C1=CC=C(/C=C/C(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)=O)C=C1OCCCN
Biological Activity: Ch55-O-C3-NH2 (RAR ligand 1) is a Ch 55-based ligand, which targets RAR. Ch55-O-C3-NH2 (RAR ligand 1) binds to cIAP1 ligand Bestatin via a linker to form SNIPER[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Ch55-O-C3-NH2 | Ch55-O-C3-NH2 (RAR ligand 1) is a Ch 55-based ligand, which targets RAR. Ch55-O-C3-NH2 (RAR ligand 1) binds to cIAP1 ligand Bestatin via a linker to form SNIPER. | |||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
References
Keywords
