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MedKoo Cat#: 130261 | Name: SJ43489

Description:

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

SJ43489 is a l (PD)-based LCK-directing PD-PROTAC.

Chemical Structure

SJ43489
SJ43489
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 130261

Name: SJ43489

CAS#: N/A

Chemical Formula: C38H44ClN11O4S

Exact Mass: 785.2987

Molecular Weight: 786.35

Elemental Analysis: C, 58.04; H, 5.64; Cl, 4.51; N, 19.59; O, 8.14; S, 4.08

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 #
No Data
Synonym
SJ43489; SJ 43489; SJ-43489
IUPAC/Chemical Name
N-(2-chloro-6-methylphenyl)-2-((6-(4-(4-(4-(4-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)phenyl)piperazin-1-yl)-4-oxobutyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide
InChi Key
UBWYPSMSVKLWNN-UHFFFAOYSA-N
InChi Code
InChI=1S/C38H44ClN11O4S/c1-25-5-3-6-29(39)35(25)45-36(53)30-24-40-37(55-30)43-31-23-32(42-26(2)41-31)48-17-15-46(16-18-48)13-4-7-34(52)49-21-19-47(20-22-49)27-8-10-28(11-9-27)50-14-12-33(51)44-38(50)54/h3,5-6,8-11,23-24H,4,7,12-22H2,1-2H3,(H,45,53)(H,44,51,54)(H,40,41,42,43)
SMILES Code
O=C(C1=CN=C(NC2=NC(C)=NC(N3CCN(CCCC(N4CCN(C5=CC=C(N(C(N6)=O)CCC6=O)C=C5)CC4)=O)CC3)=C2)S1)NC7=C(C)C=CC=C7Cl
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 786.35 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
1. Jarusiewicz JA, Yoshimura S, Mayasundari A, Actis M, Aggarwal A, McGowan K, Yang L, Li Y, Fu X, Mishra V, Heath R, Narina S, Pruett-Miller SM, Nishiguchi G, Yang JJ, Rankovic Z. Phenyl Dihydrouracil: An Alternative Cereblon Binder for PROTAC Design. ACS Med Chem Lett. 2023 Jan 4;14(2):141-145. doi: 10.1021/acsmedchemlett.2c00436. PMID: 36793425; PMCID: PMC9923830.