MedKoo Cat#: 128453 | Name: RNK-05047 free base

Description:

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

RNK-05047 is a BRD4 inhibitor. RNK-05047 functions by binding to BRD4 and HSP90, facilitating BRD4 degradation via the ubiquitin-proteasome system, thereby downregulating oncogenes like MYC and BCL2. Preclinical studies indicate that RNK05047 accumulates in tumor tissues and selectively degrades BRD4 without affecting BRD2 or BRD3, suggesting a favorable safety profile.

Chemical Structure

RNK-05047 free base
RNK-05047 free base
CAS#2503035-53-6 (free base)

Theoretical Analysis

MedKoo Cat#: 128453

Name: RNK-05047 free base

CAS#: 2503035-53-6 (free base)

Chemical Formula: C47H53ClN10O4S

Exact Mass: 888.3660

Molecular Weight: 889.52

Elemental Analysis: C, 63.46; H, 6.01; Cl, 3.99; N, 15.75; O, 7.19; S, 3.60

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
Bulk Inquiry
Related CAS #
2503035-53-6 (free base) 2503036-46-0 (HCl)
Synonym
RNK-05047; RNK05047; RNK 05047
IUPAC/Chemical Name
(S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-1-(4-((4-(4-(3-(2,4-dihydroxy-5-isopropylphenyl)-5-hydroxy-4H-1,2,4-triazol-4-yl)benzyl)piperazin-1-yl)methyl)piperidin-1-yl)ethan-1-one
InChi Key
WTTURCIRLMYMMT-LHEWISCISA-N
InChi Code
InChI=1S/C47H53ClN10O4S/c1-27(2)36-22-37(40(60)24-39(36)59)44-51-53-47(62)58(44)35-12-6-31(7-13-35)25-54-18-20-55(21-19-54)26-32-14-16-56(17-15-32)41(61)23-38-45-52-50-30(5)57(45)46-42(28(3)29(4)63-46)43(49-38)33-8-10-34(48)11-9-33/h6-13,22,24,27,32,38,59-60H,14-21,23,25-26H2,1-5H3,(H,53,62)/t38-/m0/s1
SMILES Code
OC1=C(C(C)C)C=C(C2=NN=C(O)N2C3=CC=C(CN4CCN(CC5CCN(C(C[C@H]6C7=NN=C(C)N7C(SC(C)=C8C)=C8C(C9=CC=C(Cl)C=C9)=N6)=O)CC5)CC4)C=C3)C(O)=C1
Appearance
To be determined
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
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
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

Preparing Stock Solutions

The following data is based on the product molecular weight 889.52 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
Ma Z, Zhang C, Bolinger AA, Zhou J. An updated patent review of BRD4 degraders. Expert Opin Ther Pat. 2024 Oct;34(10):929-951. doi: 10.1080/13543776.2024.2400166. Epub 2024 Sep 4. PMID: 39219068; PMCID: PMC11427152.