
CAS 1227633-49-9
:SR-1
Description:
SR-1, identified by the CAS number 1227633-49-9, is a chemical compound that has garnered attention in various fields, particularly in research and development. While specific details about its characteristics may vary based on its application, SR-1 is generally recognized for its unique molecular structure and properties that may include specific solubility, stability, and reactivity profiles. It is often studied for its potential uses in pharmaceuticals, materials science, or as a reagent in chemical synthesis. The compound may exhibit specific functional groups that influence its behavior in chemical reactions, as well as its interactions with biological systems. Safety data sheets and regulatory information should be consulted for handling and usage guidelines, as with any chemical substance. Overall, SR-1 represents a compound of interest within the scientific community, warranting further investigation to fully understand its capabilities and applications.
Formula:C24H23N5OS
InChI:InChI=1S/C24H23N5OS/c1-15(2)29-14-26-21-23(25-12-11-16-7-9-17(30)10-8-16)27-22(28-24(21)29)19-13-31-20-6-4-3-5-18(19)20/h3-10,13-15,30H,11-12H2,1-2H3,(H,25,27,28)
InChI key:BGFHMYJZJZLMHW-UHFFFAOYSA-N
SMILES:CC(C)N1C=NC2=C(N=C(N=C21)C3=CSC4=CC=CC=C43)NCCC5=CC=C(C=C5)O
Synonyms:- SetmEegenin 1
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StemRegenin 1
CAS:StemRegenin 1Formula:C24H23N5OSPurity:>99%Color and Shape:SolidMolecular weight:429.53732StemRegenin 1
CAS:StemRegenin 1 (SR1) is an aryl hydrocarbon receptor (AhR) inhibitor.Formula:C24H23N5OSPurity:98% - 99.89%Color and Shape:SolidMolecular weight:429.537StemRegenin 1
CAS:4-(2-((2-(Benzo[b]thiophen-3-yl)-9-isopropyl-9H-purin-6-yl)amino)ethyl)phenolFormula:C24H23N5OSPurity:98%Molecular weight:429.54Phenol, 4-[2-[[2-benzo[b]thien-3-yl-9-(1-methylethyl)-9H-purin-6-yl]amino]ethyl]-
CAS:Purity:98%Molecular weight:429.5400085Phenol, 4-[2-[[2-benzo[b]thien-3-yl-9-(1-methylethyl)-9H-purin-6-yl]amino]ethyl]-
CAS:Formula:C24H23N5OSPurity:97%Color and Shape:SolidMolecular weight:429.5373






