MedKoo Cat#: 121030 | Name: MS159
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Description:

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

MS159 is a first-in-class NSD2 proteolysis targeting chimera (PROTAC) degrader, MS159 also effectively degraded CRBN neo-substrates IKZF1 and IKZF3, but not GSPT1. Moreover, MS159 was bioavailable in mice.

Chemical Structure

MS159
MS159
CAS#3031353-59-7

Theoretical Analysis

MedKoo Cat#: 121030

Name: MS159

CAS#: 3031353-59-7

Chemical Formula: C43H40N8O10

Exact Mass: 828.2867

Molecular Weight: 828.84

Elemental Analysis: C, 62.31; H, 4.86; N, 13.52; O, 19.30

Price and Availability

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5mg USD 650.00 2 Weeks
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Related CAS #
No Data
Synonym
MS159; MS-159; MS 159
IUPAC/Chemical Name
N-cyclopropyl-N-(4-((5-(3-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)acetamido)propoxy)pyridin-2-yl)carbamoyl)benzyl)-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carboxamide
InChi Key
OBZWKPGPTCBYOS-UHFFFAOYSA-N
InChi Code
InChI=1S/C43H40N8O10/c52-35-16-14-32(40(56)49-35)51-42(58)29-3-1-4-31(38(29)43(51)59)45-21-36(53)44-17-2-18-60-28-12-15-34(46-20-28)48-39(55)25-7-5-24(6-8-25)22-50(27-10-11-27)41(57)26-9-13-30-33(19-26)61-23-37(54)47-30/h1,3-9,12-13,15,19-20,27,32,45H,2,10-11,14,16-18,21-23H2,(H,44,53)(H,47,54)(H,46,48,55)(H,49,52,56)
SMILES Code
O=C1COC2=CC(C(N(C3CC3)CC4=CC=C(C(NC5=NC=C(OCCCNC(CNC6=CC=CC(C(N7C8C(NC(CC8)=O)=O)=O)=C6C7=O)=O)C=C5)=O)C=C4)=O)=CC=C2N1
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 828.84 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
Meng F, Xu C, Park KS, Kaniskan HÜ, Wang GG, Jin J. Discovery of a First-in-Class Degrader for Nuclear Receptor Binding SET Domain Protein 2 (NSD2) and Ikaros/Aiolos. J Med Chem. 2022 Aug 11;65(15):10611-10625. doi: 10.1021/acs.jmedchem.2c00807. Epub 2022 Jul 27. PMID: 35895319; PMCID: PMC9378504.