BODIPY-Cholesterol - BioReagent,Biological Stain,for fluorescence analysis,for microscopy,≥97% , CAS No.878557-19-8

CAS: 878557-19-8 Cat. No.: D130271 Peso molecular: 576.61 PubChem CID: 146160056

GRADE & PURITY BioReagent, Biological Stain, for Fluorescence analysis, for Microscopy, ≥97%

Synonyms

Bodipy CholesterolBdp-Chol | 23-(DipyrroMetheneboron difluoride)-24-norcholesterol | TopFluor Cholesterol | TF-Chol | BCh2 | [(3β)-24-(3,5-Dimethyl-1H-pyrrol-2-yl-κN)-24-(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)chol-5-en-3-olato]difluoroboron

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

BODIPY-cholesterol is an intrinsically lipophilic, and cell-permeable analog of cholesterol with a fluorescent BODIPY group. BODIPY-cholesterol can be used to monitor sterol uptake and inter-organelle sterol flux in cells. (Excitation/Emission: 505/515 nm).

Specifications

Sinónimos

Bodipy CholesterolBdp-Chol | 23-(DipyrroMetheneboron difluoride)-24-norcholesterol | TopFluor Cholesterol | TF-Chol | BCh2 | [(3β)-24-(3, 5-Dimethyl-1H-pyrrol-2-yl-κN)-24-(3, 5-dimethyl-2H-pyrrol-2-ylidene-κN)chol-5-en-3-olato]difluoroboron

Especificaciones y pureza

BioReagent, Biological Stain, for fluorescence analysis, for microscopy, ≥97%

Estabilidad y almacenamiento

Store at -20℃ long term (24 months). Store in the dark.

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.

Grado

Biological Stain, BioReagent, for Fluorescence analysis, for Microscopy

Pureza

≥97%

Nombres e identificadores

• Sonrisas canónicas: [B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)CCC(C)C4CCC5C4(CCC6C5CC=C7C6(CCC(C7)O)C)C)C)C)(F)F
• IUPAC Name: (10R,13R)-17-[4-(2,2-difluoro-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-8-yl)butan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
• InChIKey: CFFWELDLDWZNRO-SJIMSOPYSA-N
• INCHI: 1S/C36H51BF2N2O/c1-21(8-10-29-33-22(2)18-24(4)40(33)37(38,39)41-25(5)19-23(3)34(29)41)30-12-13-31-28-11-9-26-20-27(42)14-16-35(26,6)32(28)15-17-36(30,31)7/h9,18-19,21,27-28,30-32,42H,8,10-17,20H2,1-7H3/t21?,27?,28?,30?,31?,32?,35-,36+/m0/s1
• PubChem CID: 146160056
• Peso molecular: 576.61

Propiedades químicas y físicas

• Solubilidad: Solubility in DMSO: 1 mg/mL (1.73 mM; dissolved by sonication at <60 °C; Hygroscopic DMSO greatly affects product solubility. Freshly opened DMSO is recommended.)
• Sensibilidad: Light-sensitive