SI-101 | high-affinity STAT3 ligand

MedKoo Cat#: 128123 | Name: SI-101

Description:

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

SI-101 is a high-affinity STAT3 ligand

Chemical Structure

SI-101

CAS#N/A

Theoretical Analysis

MedKoo Cat#: 128123

Name: SI-101

CAS#: N/A

Chemical Formula: C39H44F2N7O8P

Exact Mass: 807.2957

Molecular Weight: 807.79

Elemental Analysis: C, 57.99; H, 5.49; F, 4.70; N, 12.14; O, 15.84; P, 3.83

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

SI-101; SI101; SI 101

IUPAC/Chemical Name

((2-(((5S,8S,10aR)-8-(((S)-5-amino-1-(benzhydrylamino)-1,5-dioxopentan-2-yl)carbamoyl)-3-methyl-6-oxodecahydropyrrolo[1,2-a][1,5]diazocin-5-yl)carbamoyl)-1H-indol-5-yl)difluoromethyl)phosphonic acid

InChi Key

PWDQANXOZPPVBV-OYSYEWNZSA-N

InChi Code

InChI=1S/C39H44F2N7O8P/c1-47-19-18-27-13-16-32(37(52)44-29(15-17-33(42)49)35(50)46-34(23-8-4-2-5-9-23)24-10-6-3-7-11-24)48(27)38(53)31(22-47)45-36(51)30-21-25-20-26(12-14-28(25)43-30)39(40,41)57(54,55)56/h2-12,14,20-21,27,29,31-32,34,43H,13,15-19,22H2,1H3,(H2,42,49)(H,44,52)(H,45,51)(H,46,50)(H2,54,55,56)/t27-,29+,31+,32+/m1/s1

SMILES Code

FC(F)(P(O)(O)=O)C1=CC2=C(NC(C(N[C@@H]3C(N([C@H](C(N[C@@H](CCC(N)=O)C(NC(C4=CC=CC=C4)C5=CC=CC=C5)=O)=O)CC6)[C@H]6CCN(C)C3)=O)=O)=C2)C=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

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 807.79 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.

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

Discovery of SD-436: A Potent, Highly Selective and Efficacious STAT3 PROTAC Degrader Capable of Achieving Complete and Long-Lasting Tumor Regression Renqi Xu, Haibin Zhou, Longchuan Bai, Donna McEachern, Dimin Wu, Ranjan Kumar Acharyya, Mi Wang, Jelena Tošović, Chao-Yie Yang, Krishnapriya Chinnaswamy, Jennifer L. Meagher, Jeanne A. Stuckey, Cai Liu, Meilin Wang, Bo Wen, Duxin Sun, and Shaomeng Wang Journal of Medicinal Chemistry Article ASAP DOI: 10.1021/acs.jmedchem.4c01946