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Lin28 1632 - ≥98%(HPLC), high purity , CAS No.108825-65-6

  • ≥98%(HPLC)
Item Number
L287258
Grouped product items
SKUSizeAvailabilityPrice Qty
L287258-5mg
5mg
In stock
$107.90
L287258-10mg
10mg
In stock
$165.90
L287258-25mg
25mg
In stock
$371.90
L287258-50mg
50mg
In stock
$711.90
L287258-100mg
100mg
In stock
$1,280.90
L287258-250mg
250mg
In stock
$2,881.90

RNA binding protein Lin28 inhibitor; promotes mESC differentiation; also bromodomain inhibitor

Basic Description

Synonyms108825-65-6|Lin28 1632|N-methyl-N-[3-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide|Lin281632|Lin28-let-7 antagonist 1|WS1R0N3H0N|Lin28-IN-1632|CHEMBL1733963|Acetamide,N-methyl-N-[3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)phenyl]-|CL
Specifications & Purity≥98%(HPLC)
Biochemical and Physiological MechanismsRNA binding protein Lin28 inhibitor (IC50= 8μM). Blocks binding of Lin28 to let-7 pre-micro RNA. Inhibits stemness and induces differentiation of murine ESCs. Increaseslet-7miRNA and suppresses PD-L1 expression in multiple human cancer cell lines. Inhibit
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Product Describtion:

Lin28-let-7 antagonist 1 (compound 1632) is a potent antagonist of Lin28/pre-let-7 interaction. Lin28-let-7 antagonist 1 inhibits Lin28A binding to pre-let-7a-2, with an IC50 of 8 μM. Lin28-let-7 antagonist 1 inhibits proliferation in human cancer cells.

Associated Targets

BRD4 Tchem Bromodomain-containing protein 4 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

TXNRD1 Tclin Thioredoxin reductase 1, cytoplasmic 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

LIN28A Tbio Protein lin-28 homolog A 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ATAD5 Tbio ATPase family AAA domain-containing protein 5 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

Pubchem Sid488192879
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192879
IUPAC Name N-methyl-N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide
INCHI InChI=1S/C15H15N5O/c1-10-16-17-15-8-7-14(18-20(10)15)12-5-4-6-13(9-12)19(3)11(2)21/h4-9H,1-3H3
InChi Key WPAQLESUVYGUJZ-UHFFFAOYSA-N
Canonical SMILES CC1=NN=C2N1N=C(C=C2)C3=CC(=CC=C3)N(C)C(=O)C
Isomeric SMILES CC1=NN=C2N1N=C(C=C2)C3=CC(=CC=C3)N(C)C(=O)C
PubChem CID 2737312
Molecular Weight 281.31

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12 results found

Lot NumberCertificate TypeDateItem
D2325541Certificate of AnalysisMar 25, 2023 L287258
D2325549Certificate of AnalysisMar 25, 2023 L287258
D2325550Certificate of AnalysisMar 25, 2023 L287258
D2325552Certificate of AnalysisMar 25, 2023 L287258
D2325553Certificate of AnalysisMar 25, 2023 L287258
D2325554Certificate of AnalysisMar 25, 2023 L287258
D2325555Certificate of AnalysisMar 25, 2023 L287258
D2325559Certificate of AnalysisMar 25, 2023 L287258
D2325560Certificate of AnalysisMar 25, 2023 L287258
D2325561Certificate of AnalysisMar 25, 2023 L287258
D2325563Certificate of AnalysisMar 25, 2023 L287258
D2325564Certificate of AnalysisMar 25, 2023 L287258

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Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 28.13, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 28.13, Max Conc. mM: 100

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