CAS RN 1668553-26-1

IUPAC Nombre: 7-[5-({4-[4-(dimethylsulfamoyl)piperazin-1-yl]phenoxy}methyl)-1,3-dimethyl-1H-pyrazol-4-yl]-1-[2-(morpholin-4-yl)ethyl]-3-[3-(naphthalen-1-yloxy)propyl]-1H-indole-2-carboxylic acid

Sinónimos: 7-(5-{4-[4-(dimethylsulfamoyl)piperazin-1-yl]phenoxymethyl}-1,3-dimethylpyrazol-4-yl)-1-[2-(morpholin-4-yl)ethyl]-3-[3-(naphthalen-1-yloxy)propyl]indole-2-carboxylic acid

Peso molecular (g/mol): 850.05

Fórmula molecular: C46H55N7O7S

InChi Key: XMVAWGSQPHFXKU-UHFFFAOYSA-N

SMILES: CN(C)S(=O)(=O)N1CCN(CC1)C1=CC=C(OCC2=C(C(C)=NN2C)C2=C3N(CCN4CCOCC4)C(C(O)=O)=C(CCCOC4=C5C=CC=CC5=CC=C4)C3=CC=C2)C=C1

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Thermo Scientific™ A-1210477, 95 %

Precio y disponibilidad

Inhibidor de Abbvie Mcl-1, TRC

CAS: 1668553-26-1 Fórmula molecular: C46 H55 N7 O7 S Peso molecular (g/mol): 850.037 Sinónimo: 7-(5-((4-(4-(N,N-Dimethylsulfamoyl)piperazin-1-yl)phenoxy)methyl)-1,3-dimethyl-1H-pyrazol-4-yl)-1-(2-morpholinoethyl)-3-(3-(naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic Acid Nombre IUPAC: 7-[5-[[4-[4-(dimetilsulfamoil)piperazina-1-il]fenoxi]metil]-1,3-dimetilpirazol-4-il]-1-(2-morfolina 4-iletil)-3-(3-naftalena-1-iloxipropil)indol-2-carboxílico SMILES: CN(C)S(=O)(=O)N1CCN(CC1)c2ccc(OCc3c(c(C)nn3C)c4cccc5c(CCCOc6cccc7ccccc67)c(C(=O)O)n(CCN8CCOCC8)c45)cc2

Precio y disponibilidad
Especificaciones

Sinónimo	7-(5-((4-(4-(N,N-Dimethylsulfamoyl)piperazin-1-yl)phenoxy)methyl)-1,3-dimethyl-1H-pyrazol-4-yl)-1-(2-morpholinoethyl)-3-(3-(naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic Acid
Fórmula molecular	C46 H55 N7 O7 S
CAS	1668553-26-1
Peso molecular (g/mol)	850.037
SMILES	CN(C)S(=O)(=O)N1CCN(CC1)c2ccc(OCc3c(c(C)nn3C)c4cccc5c(CCCOc6cccc7ccccc67)c(C(=O)O)n(CCN8CCOCC8)c45)cc2
Nombre IUPAC	7-[5-[[4-[4-(dimetilsulfamoil)piperazina-1-il]fenoxi]metil]-1,3-dimetilpirazol-4-il]-1-(2-morfolina 4-iletil)-3-(3-naftalena-1-iloxipropil)indol-2-carboxílico

A-1210477, MedChemExpress

MedChemExpress A-1210477 is a potent and selective inhibitor of MCL-1 with a Ki of 0.45 nM. A-1210477 specifically binds MCL-1 and promotes apoptosis of cancer cells in an MCL-1-dependent manner.

Precio y disponibilidad
Especificaciones

Información de solubilidad	DMSO : 10 mg/mL (11.76 mM; Need ultrasonic)
Forma física	Solid
Almacenamiento recomendado	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Peligro para la salud 1	H302∣H315∣H320∣H335
Color	Blanco
SMILES	O=C(C(N1CCN2CCOCC2)=C(CCCOC3=C4C=CC=CC4=CC=C3)C5=C1C(C6=C(COC7=CC=C(N8CCN(S(=O)(N(C)C)=O)CC8)C=C7)N(C)N=C6C)=CC=C5)O
Notas de grado de pureza	Research
Duración de almacenamiento	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula)	850.04
Fórmula molecular	C₄₆H₅₅N₇O₇S
CAS	1668553-26-1
Nombre del producto químico o material	A-1210477
Porcentaje de pureza	98.52%
Peso molecular (g/mol)	850.04
Grado	Research
Para utilizar con (aplicación)	Cancer-programmed cell death

CAS RN 1668553-26-1

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