ZnAF-2 DA - ≥90% , CAS No.357339-96-9

CAS: 357339-96-9 Cat. No.: Z275826 Peso molecular: 656.7 Número EC: 635-222-2 PubChem CID: 16760714

GRADE & PURITY ≥90%

Synonyms

MFCD08702725 | [6'-acetyloxy-6-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] acetate | ZnAF2 DA;ZnAF 2 DA | SCHEMBL14005753 | 5-{2-[Bis(2-pyridylmethyl)amino]ethylamino}fluorescein diacetate | J-100255 | MFCD08

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Descripción general

Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Specifications

Sinónimos

MFCD08702725 | [6'-acetyloxy-6-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-3-oxospiro[2-benzofuran-1, 9'-xanthene]-3'-yl] acetate | ZnAF2 DA;ZnAF 2 DA | SCHEMBL14005753 | 5-{2-[Bis(2-pyridylmethyl)amino]ethylamino}fluorescein diacetate | J-100255 | MFCD08

Especificaciones y pureza

≥90%

Mecanismos bioquímicos y fisiológicos

Cell permeable derivative of ZnAF-2. Fluorescent reagent employed in the detection of zinc ion (after esterase hydrolysis).

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Desiccated

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureza

≥90%

Nombres e identificadores

• Sonrisas canónicas: CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=C(C=CC(=C5)NCCN(CC6=CC=CC=N6)CC7=CC=CC=N7)C(=O)O3
• IUPAC Name: [6'-acetyloxy-6-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] acetate
• InChIKey: QRHJESKPYRPLIW-UHFFFAOYSA-N
• INCHI: 1S/C38H32N4O7/c1-24(43)46-29-10-13-32-35(20-29)48-36-21-30(47-25(2)44)11-14-33(36)38(32)34-19-26(9-12-31(34)37(45)49-38)41-17-18-42(22-27-7-3-5-15-39-27)23-28-8-4-6-16-40-28/h3-16,19-21,41H,17-18,22-23H2,1-2H3
• Isómeros SMILES: CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=C(C=CC(=C5)NCCN(CC6=CC=CC=N6)CC7=CC=CC=N7)C(=O)O3
• PubChem CID: 16760714
• Peso molecular: 656.7

Propiedades químicas y físicas

• Solubilidad: Soluble in DMSO
• Peso molecular: 656.700 g/mol
• XLogP3: 4.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 12
• Exact Mass: 656.227 Da
• Monoisotopic Mass: 656.227 Da
• Topological Polar Surface Area: 129.000 Ų
• Heavy Atom Count: 49
• Formal Charge: 0
• Complexity: 1110.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1