MedKoo Cat#: 127610 | Name: MS182

Description:

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

MS182 is an p53Y220C AceTAC. MS182 effectively acetylated p53Y220C at lysine 382 in a time- and concentration dependent manner via inducing the ternary complex formation between p300/CBP acetyltransferase and p53Y220C. 11 was more effective than the parent p53Y220C stabilizer in suppressing the proliferation and clonogenicity in cancer cells harboring the p53Y200C mutation and was bioavailable in mice. Overall, 11 is a potentially valuable chemical tool to investigate the role of p53Y220C acetylation in cancer.

Chemical Structure

MS182
MS182
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 127610

Name: MS182

CAS#: N/A

Chemical Formula: C57H68FN7O7S

Exact Mass: 1013.4885

Molecular Weight: 1014.27

Elemental Analysis: C, 67.50; H, 6.76; F, 1.87; N, 9.67; O, 11.04; S, 3.16

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
MS182; MS 182; MS-182
IUPAC/Chemical Name
N-(2-(4-(2-(5-(3,5-dimethylisoxazol-4-yl)-1-(2-morpholinoethyl)-1H-benzo[d]imidazol-2-yl)ethyl)-2-fluorophenoxy)ethyl)-1-(9-ethyl-7-(4-methylthiophen-2-yl)-9H-carbazol-3-yl)-5,8,11-trioxa-2-azatetradecan-14-amide
InChi Key
XIVRYAQJOWOMFP-UHFFFAOYSA-N
InChi Code
InChI=1S/C57H68FN7O7S/c1-5-64-50-12-6-43(33-47(50)46-11-9-44(36-52(46)64)54-32-39(2)38-73-54)37-59-17-24-68-29-31-70-30-28-67-23-16-56(66)60-18-25-71-53-14-7-42(34-48(53)58)8-15-55-61-49-35-45(57-40(3)62-72-41(57)4)10-13-51(49)65(55)20-19-63-21-26-69-27-22-63/h6-7,9-14,32-36,38,59H,5,8,15-31,37H2,1-4H3,(H,60,66)
SMILES Code
CC1=CSC(C2=CC3=C(C(C=C(CNCCOCCOCCOCCC(NCCOC4=C(F)C=C(CCC5=NC6=CC(C7=C(C)ON=C7C)=CC=C6N5CCN8CCOCC8)C=C4)=O)C=C9)=C9N3CC)C=C2)=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 1,014.27 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
TY - JOUR T1 - Design, Synthesis, and Evaluation of p53Y220C Acetylation Targeting Chimeras (AceTACs) AU - Hu, Xiaoping AU - Kabir, Md AU - Lin, Yindan AU - Xiong, Yan AU - Parsons, Ramon E. AU - Gu, Wei AU - Jin, Jian Y1 - 2024/08/06 PY - 2024 DA - 2024/08/06 N1 - doi: 10.1021/acs.jmedchem.4c01497 DO - 10.1021/acs.jmedchem.4c01497 T2 - Journal of Medicinal Chemistry JF - Journal of Medicinal Chemistry JO - J. Med. Chem. PB - American Chemical Society