MS023 - 98%, high purity , CAS No.1831110-54-3, Inhibitor of coactivator associated arginine methyltransferase 1;Inhibitor of protein arginine methyltransferase 1;Inhibitor of protein arginine methyltransferase 3;Inhibitor of protein arginine methyltransferase 6;Inhibitor of protein arginine methyltran

Item Number
M275329
Grouped product items
SKUSizeAvailabilityPrice Qty
M275329-5mg
5mg
2
$98.90
M275329-10mg
10mg
2
$147.90
M275329-25mg
25mg
2
$305.90
M275329-50mg
50mg
2
$474.90
M275329-100mg
100mg
2
$741.90

Potent, selective, cell-active PRMT inhibitor.

Basic Description

SynonymsN1-Methyl-N1-[[4-[4-(1-methylethoxy)phenyl]-1H-pyrrol-3-yl]methyl]-1,2-ethanediamine | N1-((4-(4-isopropoxyphenyl)-1H-pyrrol-3-yl)methyl)-N1-methylethane-1,2-diamine
Specifications & PurityMoligand™, ≥98%
Biochemical and Physiological MechanismsMS023 is a potent, selective, and cell-active Type I PRMT inhibitor. IC 50 values are 30 nM (PRMT1), 119 nM (PRMT3), 83 nM (PRMT4), 4 nM (PRMT6) and 5 nM (PRMT8). It potently reduces cellular levels of H4R3me2a in MCF7 and HEK293 cells by inhibiting PRMT1
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionInhibitor of coactivator associated arginine methyltransferase 1;Inhibitor of protein arginine methyltransferase 1;Inhibitor of protein arginine methyltransferase 3;Inhibitor of protein arginine methyltransferase 6;Inhibitor of protein arginine methyltran
NoteWherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

Shipped at 4°C. Store at -20°C.

AI Insight

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

Pubchem Sid504772733
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772733
IUPAC Name N'-methyl-N'-[[4-(4-propan-2-yloxyphenyl)-1H-pyrrol-3-yl]methyl]ethane-1,2-diamine
INCHI InChI=1S/C17H25N3O/c1-13(2)21-16-6-4-14(5-7-16)17-11-19-10-15(17)12-20(3)9-8-18/h4-7,10-11,13,19H,8-9,12,18H2,1-3H3
InChi Key FMTVWAGUJRUAKE-UHFFFAOYSA-N
Canonical SMILES CC(C)OC1=CC=C(C=C1)C2=CNC=C2CN(C)CCN
Isomeric SMILES CC(C)OC1=CC=C(C=C1)C2=CNC=C2CN(C)CCN
PubChem CID 92136227
MeSH Entry Terms MS023 compound;N1-((4-(4-isopropoxyphenyl)-1H-pyrrol-3-yl)methyl)-N1-methylethane-1,2-diamine
Molecular Weight 287.4

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateItem
H2223568Certificate of AnalysisJun 07, 2023 M275329
H2223569Certificate of AnalysisJun 07, 2023 M275329
H2223570Certificate of AnalysisJun 07, 2023 M275329
H2223458Certificate of AnalysisJun 07, 2023 M275329
H2223459Certificate of AnalysisJun 07, 2023 M275329

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