MedKoo Cat#: 531339 | Name: PF-06747711
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

PF-06747711 is a potent and selective RORC2 modulator. PF-06747711 was seen to be effective in clinical manifestations such as bone loss, bone erosions, and dermatitis.

Chemical Structure

PF-06747711
PF-06747711
CAS#1892576-58-7

Theoretical Analysis

MedKoo Cat#: 531339

Name: PF-06747711

CAS#: 1892576-58-7

Chemical Formula: C26H26F3N5O2

Exact Mass: 497.2039

Molecular Weight: 497.52

Elemental Analysis: C, 62.77; H, 5.27; F, 11.46; N, 14.08; O, 6.43

Price and Availability

Size Price Availability Quantity
100mg USD 1,450.00 2 Weeks
200mg USD 2,450.00 2 Weeks
500mg USD 3,250.00 2 Weeks
1g USD 4,250.00 2 Weeks
2g USD 6,950.00 2 Weeks
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Related CAS #
Synonym
PF-06747711; PF 06747711; PF06747711; RORC2 Inverse Agonist;
IUPAC/Chemical Name
3-Cyano-N-(3-(1-isobutyrylpiperidin-4-yl)-1-methyl-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl)benzamide
InChi Key
BIHPJIJLDNUDGH-UHFFFAOYSA-N
InChi Code
InChI=1S/C26H26F3N5O2/c1-15(2)25(36)34-9-7-17(8-10-34)19-14-33(3)23-21(19)22(26(27,28)29)20(13-31-23)32-24(35)18-6-4-5-16(11-18)12-30/h4-6,11,13-15,17H,7-10H2,1-3H3,(H,32,35)
SMILES Code
O=C(NC1=CN=C(N(C)C=C2C3CCN(C(C(C)C)=O)CC3)C2=C1C(F)(F)F)C4=CC=CC(C#N)=C4
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info
Product Data
Biological target:
PF-06747711 is a potent, selective, and orally active retinoic acid receptor-related orphan C2 (RORC2, also known as RORγt) inverse agonist.
In vitro activity:
TBD
In vivo activity:
TBD
Solvent mg/mL mM comments
Solubility
DMSO 41.7 83.76
Note: There can be variations in solubility for the same chemical from different vendors or different batches from the same vendor. The following factors can affect the solubility of the same chemical: solvent used for crystallization, residual solvent content, polymorphism, salt versus free form, degree of hydration, solvent temperature. Please use the solubility data as a reference only. Warming and sonication will facilitate dissolving. Still have questions? Please contact our Technical Support scientists.

Preparing Stock Solutions

The following data is based on the product molecular weight 497.52 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
TBD
In vitro protocol:
TBD
In vivo protocol:
TBD
Mortier, C., Gracey, E., Coudenys, J., Manuello, T., Decruy, T., Maelegheer, M., ... & Venken, K. (2023). RORγt inhibition ameliorates IL-23 driven experimental psoriatic arthritis by predominantly modulating γδ-T cells. Rheumatology, 62(9), 3169-3178. Gege, C. (2021). Retinoic acid-related orphan receptor gamma t (RORγt) inverse agonists/antagonists for the treatment of inflammatory diseases–where are we presently?. Expert Opinion on Drug Discovery, 16(12), 1517-1535. Kim, S. H., & Lee, S. H. (2023). Updates on ankylosing spondylitis: pathogenesis and therapeutic agents. Journal of rheumatic diseases, 30(4), 220-233. Isigkeit, L., Schallmayer, E., Busch, R., Brunello, L., Menge, A., Elson, L., ... & Merk, D. (2024). Chemogenomics for NR1 nuclear hormone receptors. Nature Communications, 15(1), 5201.