CAS 1335106-03-0

SR 1001

Description:

SR 1001, identified by its CAS number 1335106-03-0, is a chemical compound that has garnered attention in the field of medicinal chemistry, particularly for its potential therapeutic applications. It is characterized as a selective antagonist of certain receptors, which may play a role in various biological processes. The compound's structure typically features specific functional groups that contribute to its binding affinity and selectivity for its target receptors. SR 1001 is often studied for its effects on cellular signaling pathways, and its pharmacological profile may include properties such as anti-inflammatory or neuroprotective effects, depending on the context of its use. As with many research compounds, its safety, efficacy, and mechanism of action are subjects of ongoing investigation, and it is essential to refer to peer-reviewed studies for detailed information regarding its biological activity and potential applications in drug development.

Formula: C₁₅H₁₃F₆N₃O₄S₂

Synonyms:

• N-(5-{[4-(1,1,1,3,3,3-Hexafluoro-2-hydroxy-2-propanyl)phenyl]sulfamoyl}-4-methyl-1,3-thiazol-2-yl)acetamide
• SR1001,N-{4-Methyl-5-[4-(2,2,2-trifluoro-1-hydroxy-1-trifluoroMethyl-ethyl)-phenylsulfaMoyl]-thiazol-2-yl}-acetaMide
• SR1001 >=98% (HPLC)
• N-[4-Methyl-5-[[[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]amino]sulfonyl]-2-thiazolylacetamide
• N-(5-(N-(4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl)sulphamoyl)-4-methylthiazol-2-yl)acetamide
• SR 1001
• Acetamide, N-[4-methyl-5-[[[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]amino]sulfonyl]-2-thiazolyl]-
• SR-1001;SR 1001

SR1001

CAS: 1335106-03-0

SR1001

Purity: ≥98%

Molecular weight: 477.4g/mol

Ref: 54-BUP04195

SR1001

CAS: 1335106-03-0

SR 1001 is an inverse agonist for RORα/RORγ (Kis: 172/111 nM).

Formula: C₁₅H₁₃F₆N₃O₄S₂

Purity: 98.93%

Color and Shape: Solid

Molecular weight: 477.4

Ref: TM-T5163

SR 1001

CAS: 1335106-03-0

Retinoic acid receptor-​related orphan receptor (ROR) modulator

Formula: C₁₅₄H₁₃F₆N₃O₄S₂

Purity: Min. 95%

Molecular weight: 2,146.89 g/mol

Ref: 3D-FS167309