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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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C414227-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $142.90 | |
C414227-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $196.90 | |
C414227-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $382.90 | |
C414227-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $611.90 | |
C414227-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,081.90 |
ROR Agonists
Synonyms | HY-104037 | CINTIRORGON [WHO-DD] | MS-30640 | Cintirorgon [INN] | WLN: ER DYR&O2N1&1 &GH | LYC-55716 | A16863 | BCP28882 | Cintirorgon | 2055536-64-4 | LPN433P0EA | Z57459594 | 3-((2S)-6-(3-(Difluoromethoxy)-5-fluorophenyl)-4-((3-(trifluoromethyl)phenyl)s |
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Specifications & Purity | Moligand™, ≥98% |
Biochemical and Physiological Mechanisms | Cintirorgon (LYC-55716) is a selective, first-in-class, oral, small-molecule investigational agent that selectively activates RORγ. |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of RAR-related orphan receptor-γ |
Product Description | Information Cintirorgon (LYC-55716) Cintirorgon (LYC-55716) is a selective, first-in-class, oral, small-molecule investigational agent that selectively activates RORγ . Targets RORγ |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 3-[(2S)-6-[3-(difluoromethoxy)-5-fluorophenyl]-4-[3-(trifluoromethyl)phenyl]sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-2,2-dimethylpropanoic acid |
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INCHI | InChI=1S/C27H23F6NO6S/c1-26(2,24(35)36)13-20-14-34(41(37,38)21-5-3-4-17(11-21)27(31,32)33)22-10-15(6-7-23(22)39-20)16-8-18(28)12-19(9-16)40-25(29)30/h3-12,20,25H,13-14H2,1-2H3,(H,35,36)/t20-/m0/s1 |
InChi Key | GULSIMHVQYBADX-FQEVSTJZSA-N |
Canonical SMILES | CC(C)(CC1CN(C2=C(O1)C=CC(=C2)C3=CC(=CC(=C3)F)OC(F)F)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)C(=O)O |
Isomeric SMILES | CC(C)(C[C@H]1CN(C2=C(O1)C=CC(=C2)C3=CC(=CC(=C3)F)OC(F)F)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)C(=O)O |
Alternate CAS | 2055536-64-4 |
PubChem CID | 124126348 |
MeSH Entry Terms | 2H-1,4-Benzoxazine-2-propanoic acid, 6-(3-(difluoromethoxy)-5-fluorophenyl)-3,4-dihydro-alpha,alpha-dimethyl-4-((3-(trifluoromethyl)phenyl)sulfonyl)-, (2S)-;3-((2S)-6-(3-(Difluoromethoxy)-5-fluorophenyl)-4-((3-(trifluoromethyl)phenyl)sulfonyl)-3,4-dihydro |
Molecular Weight | 603.53 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
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B2402304 | Certificate of Analysis | Dec 27, 2023 | C414227 |
B2402305 | Certificate of Analysis | Dec 27, 2023 | C414227 |
B2402310 | Certificate of Analysis | Dec 27, 2023 | C414227 |
B2402311 | Certificate of Analysis | Dec 27, 2023 | C414227 |
B2402312 | Certificate of Analysis | Dec 27, 2023 | C414227 |
B2402313 | Certificate of Analysis | Dec 27, 2023 | C414227 |
B2402314 | Certificate of Analysis | Dec 27, 2023 | C414227 |
B2402315 | Certificate of Analysis | Dec 27, 2023 | C414227 |
B2402321 | Certificate of Analysis | Dec 27, 2023 | C414227 |
B2402322 | Certificate of Analysis | Dec 27, 2023 | C414227 |
Solubility | Solubility (25°C) In vitro DMSO: 100 mg/mL (165.69 mM); Ethanol: 100 mg/mL (165.69 mM); Water: Insoluble; |
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