PARPi-FL - ≥98% , CAS No.1380359-84-1

CAS: 1380359-84-1 Cat. No.: P286654 Fórmula: C₃₄H₃₂BF₃N₆O₃ Peso molecular: 640.46 PubChem CID: 70697686

CALIDAD & PUREZA ≥98%

Synonyms

Boron, (4-((3-((4-(3-(5-((3,5-dimethyl-2H-pyrrol-2-ylidene-kappaN)methyl)-1H-pyrrol-2-yl-kappaN)-1-oxopropyl)-1-piperazinyl)carbonyl)-4-fluorophenyl)methyl)-1(2H)-phthalazinonato)difluoro-, (T-4)- | 1380359-84-1 | 4-[[3-[4-[3-(2,2-difluoro-10,12-dimethyl-

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Especificaciones

Sinónimos

Boron, (4-((3-((4-(3-(5-((3,5-dimethyl-2H-pyrrol-2-ylidene-kappaN)methyl)-1H-pyrrol-2-yl-kappaN)-1-oxopropyl)-1-piperazinyl)carbonyl)-4-fluorophenyl)methyl)-1(2H)-phthalazinonato)difluoro-, (T-4)- | 1380359-84-1 | 4-[[3-[4-[3-(2,2-difluoro-10,12-dimethyl-

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

Fluorescent potent PARP inhibitor (IC50= 12 nM). Composed of a PARP inhibitor conjugated toBDY FL, SE. Colocalizes with PARP immunostaining in multiple cancer cell linesin vivoand accumulates in tumor cells and tumor associated macrophages. Enables high t

Condiciones de almacenamiento de almacenamiento

Protected from light,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.

Tipo de acción

INHIBITOR

Pureza

≥98%

Nombres e identificadores

Sonrisas canónicas

[B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)N4CCN(CC4)C(=O)C5=C(C=CC(=C5)CC6=NNC(=O)C7=CC=CC=C76)F)C)C)(F)F

IUPAC Name

4-[[3-[4-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoyl]piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one

InChIKey

IGUTVNUEFKPBGK-UHFFFAOYSA-N

INCHI

1S/C34H32BF3N6O3/c1-21-17-22(2)43-31(21)20-25-9-8-24(44(25)35(43,37)38)10-12-32(45)41-13-15-42(16-14-41)34(47)28-18-23(7-11-29(28)36)19-30-26-5-3-4-6-27(26)33(46)40-39-30/h3-9,11,17-18,20H,10,12-16,19H2,1-2H3,(H,40,46)

Isómeros SMILES

[B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)N4CCN(CC4)C(=O)C5=C(C=CC(=C5)CC6=NNC(=O)C7=CC=CC=C76)F)C)C)(F)F

PubChem CID

70697686

Peso molecular

640.46

Propiedades químicas y físicas

• Solubilidad: Solvent:DMSO, Max Conc. mg/mL: 6.4, Max Conc. mM: 10
• Sensibilidad: light sensitive

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, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.

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 1380359-84-1, the molecular formula is C??H??BF?N?O?, and the molecular weight is 640.46 g/mol. InChIKey IGUTVNUEFKPBGK-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.