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SML2145

TD52

≥98% (HPLC)

Synonym(s):

N2,N3-bis(3-Ethynylphenyl)-2,3-quinoxalinediamine

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About This Item

Empirical Formula (Hill Notation):
C24H16N4
CAS Number:
Molecular Weight:
360.41
UNSPSC Code:
12352200
NACRES:
NA.77
Assay:
≥98% (HPLC)
Form:
powder
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assay

≥98% (HPLC)

form

powder

color

white to beige

solubility

DMSO: 2 mg/mL, clear

storage temp.

2-8°C

SMILES string

C#CC1=CC=CC(NC2=NC3=CC=CC=C3N=C2NC4=CC=CC(C#C)=C4)=C1

InChI key

SCUPZFSEJFWQIS-UHFFFAOYSA-N

Biochem/physiol Actions

TD52, an erlotinib analog, is a putative inhibitor of CIP2A that exhibits potent antitumor efficacy on HCC and TNBC cells. TD52 induces apoptosis through downregulation of CIP2A (Cancerous inhibitor of protein phosphatase 2A) in HCC, NSCLC and TNBC cells. Apparently TD52 indirectly downregulates CIP2A transcripts through interrupting the binding of Elk1 to CIP2A promoter. TD52 is a weak inhibitor of EGFR tyrosine kinase.
putative inhibitor of CIP2A that exhibits potent antitumor efficacy on HCC and TNBC cells.

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description

≥98% (HPLC)

description

≥98% (HPLC)

description

≥98% (HPLC)

description

≥98% (HPLC)

assay

≥98% (HPLC)

assay

≥98% (HPLC)

assay

≥98% (HPLC)

assay

≥98% (HPLC)

form

powder

form

powder

form

powder

form

powder

storage temp.

2-8°C

storage temp.

2-8°C

storage temp.

2-8°C

storage temp.

2-8°C

solubility

DMSO: 2 mg/mL, clear

solubility

DMSO: 2 mg/mL, clear

solubility

DMSO: 2 mg/mL, clear

solubility

DMSO: 2 mg/mL, clear (warmed)

color

white to beige

color

white to beige

color

white to beige

color

white to beige

CAS 1798328-24-1 cancer research reagent

-

7-[cis-3-(1-Azetidinylmethyl)cyclobutyl]-5-[3-(phenylmethoxy)phenyl]-7H-pyrrolo[2,3-d]-pyrimidin-4-amine, AEW541 chemical structure, NVP-AEW541 10mg, NVP-AEW541 475489-16-8 CAS number, NVP-AEW541 5mg, NVP-AEW541 ATP-competitive IGF-1R inhibitor, NVP-AEW541 Sigma-Aldrich, NVP-AEW541 cancer research reagent, NVP-AEW541 inhibitor for cellular autophosphorylation, NVP-AEW541 pharmacological activity, high purity NVP-AEW541 for research, reversible insulin-like growth factor receptor inhibitor NVP-AEW541

2089617-83-2 G9a-like Protein inhibitor, G9a-like Protein inhibitor for cell culture applications, G9a-like Protein inhibitor for laboratories, G9a-like Protein inhibitor research chemical, G9a-like Protein lysine methyl transferase inhibitor for research, G9a-like Protein methyl transferase inhibitor for drug discovery, N2-Hexyl-6,7-dimethoxy-N4-(1-methylpiperidin-4-yl)quinazoline-2,4-diamine ACS grade, N2-Hexyl-6,7-dimethoxy-N4-(1-methylpiperidin-4-yl)quinazoline-2,4-diamine applications in biochemistry, N2-Hexyl-6,7-dimethoxy-N4-(1-methylpiperidin-4-yl)quinazoline-2,4-diamine lab-grade, chemical structure G9a-like Protein inhibitor, high purity G9a-like Protein methyl transferase inhibitor


Storage Class

11 - Combustible Solids

wgk

WGK 3



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