MYCi975 - ≥98% , CAS No.2289691-01-4

CAS: 2289691-01-4 Cat. No.: M414261 Fórmula: C25H16Cl2F6N2O2 Peso molecular: 561.3
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
NUCC-0200975[1,​1'-​Biphenyl]​-​2-​ol,4'-​chloro-​6-​[(4-​chlorophenyl)​methoxy]​-​3-​[1-​methyl-​3-​(trifluoromethyl)​-​1H-​pyrazol-​5-​yl]​-​3'-​(trifluoromethyl)​-
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Alemania (EU)
USA*
Price
Qty
5mg
M414261-5mg
Fabricado bajo pedido · 8–12 semanas
105,78€
25mg
M414261-25mg
—
3 Disponible
326,18€
50mg
M414261-50mg
—
2 Disponible
484,11€
100mg
M414261-100mg
—
2 Disponible
806,91€
250mg
M414261-250mg
—
2 Disponible
1.359,66€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Information

MYCi975 MYCi975 is an orally active inhibitor of MYC that disrupts MYC/MAX interaction, promotes MYC T58 phosphorylation and MYC degradation, and impairs MYC driven gene expression. MYCi975 exhibits potent anti-tumor activities.


Targets

MYC


In vitro

MYCi975 localizes to the same region of the MYC protei. Treatment of cells with MYCi975 enhances MYC degradation and phosphorylation on T58. MYCi975 also directly increases GSK3b-mediated MYC pT58 in the in vitro kinase assay.


In vivo

MYCi975 suppresses in vivo tumor growth in mice, increases tumor immune cell infiltration, upregulates PD-L1 on tumors, and sensitizes tumors to anti-PD1 immunotherapy with good tolerability.


Cell Research(from reference)

Cell lines:MycCaP, PC3, LNCaP, PC12, MV411, SK-N-BE (2), 293T, P493-6 B cells, LLC1 cells, TGR-1, HO15.19 Rat-1 cells 

Concentrations:3-25 μM, 8 μM, 6 μM 

Incubation Time:24 h 

Specifications

Sinónimos
NUCC-0200975[1,​1'-​Biphenyl]​-​2-​ol,4'-​chloro-​6-​[(4-​chlorophenyl)​methoxy]​-​3-​[1-​methyl-​3-​(trifluoromethyl)​-​1H-​pyrazol-​5-​yl]​-​3'-​(trifluoromethyl)​-
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
MYCi975 (NUCC-0200975) is a potent, selective and orally active inhibitor of MYC that disrupts MYC/MAX interaction, promotes MYC T58 phosphorylation and MYC degradation, and impairs MYC driven gene expression. MYCi975 exhibits potent anti-tumor activities
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Propiedades del producto
ALogP8.775
hba_count2
Recuento HBD1
Enlace rotable7
Nombres e identificadores
Pubchem Sid504773570
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773570
Sonrisas canónicasCN1C(=CC(=N1)C(F)(F)F)C2=C(C(=C(C=C2)OCC3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)Cl)C(F)(F)F)O
IUPAC Name3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol
InChIKeyVSDFDVBYONIJLD-UHFFFAOYSA-N
INCHI1S/C25H16Cl2F6N2O2/c1-35-19(11-21(34-35)25(31,32)33)16-7-9-20(37-12-13-2-5-15(26)6-3-13)22(23(16)36)14-4-8-18(27)17(10-14)24(28,29)30/h2-11,36H,12H2,1H3
Peso molecular 561.3
Reaxy-Rn 35873051
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35873051&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Not available
Direct ParentChlorinated biphenyls
Alternative Parents Trifluoromethylbenzenes  Phenoxy compounds  Phenol ethers  Chlorobenzenes  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  Heteroaromatic compounds  Azoles  Vinyl chlorides  Hydrazones  Chloroalkenes  Azacyclic compounds  Organopnictogen compounds  Organofluorides  Organochlorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Chlorinated biphenyl - Trifluoromethylbenzene - Phenoxy compound - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Halobenzene - Chlorobenzene - Alkyl aryl ether - Heteroaromatic compound - Azole - Azacycle - Chloroalkene - Haloalkene - Organoheterocyclic compound - Vinyl halide - Vinyl chloride - Hydrazone - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as chlorinated biphenyls. These are organic compounds containing at least one chlorine atom attached to either benzene ring of the biphenyl moiety.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
K2211360Certificate of AnalysisAug 01, 2022 M414261
K2211393Certificate of AnalysisAug 01, 2022 M414261
K2211394Certificate of AnalysisAug 01, 2022 M414261
K2211397Certificate of AnalysisAug 01, 2022 M414261
Propiedades químicas y físicas
SolubilidadSolubility (25°C) In vitro DMSO: 100 mg/mL (178.15 mM); Ethanol: 60 mg/mL (106.89 mM); Water: Insoluble;
DMSO (mg/ml) Solubilidad máxima100
DMSO (mM) Solubilidad máxima178.157847853198
Agua (mg/ml) Solubilidad máxima<1
Peso molecular561.300 g/mol
XLogP37.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count5
Exact Mass560.049 Da
Monoisotopic Mass560.049 Da
Topological Polar Surface Area47.300 Ų
Heavy Atom Count37
Formal Charge0
Complexity752.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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Preguntas frecuentes

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 2289691-01-4, the molecular formula is C25H16Cl2F6N2O2, and the molecular weight is 561.3 g/mol. InChIKey VSDFDVBYONIJLD-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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