NIR-797-isothiocyanat - ≥90%(HPLC) , CAS No.152111-91-6

CAS: 152111-91-6 Cat. No.: N131416 Fórmula: C₄₅H₅₀N₃NaO₆S₄ Peso molecular: 880.14 Beilstein Registry Number: 6681910 PubChem CID: 16220153

GRADE & PURITY ≥90%(HPLC)

Synonyms

NIR-797-ITC

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

The reagent, a cyanine dye, can be used as a label for the determination of proteins with NIR-fluorescent technology. The absorption-maxima of the reagent lies in a region of low interference by other biomolecules. The isothiocyanate-moiety is used to lin

Specifications

Sinónimos

NIR-797-ITC

Especificaciones y pureza

≥90%(HPLC)

Mecanismos bioquímicos y fisiológicos

Near-infrared fluorescent dye. Cyanine dye for labeling protein.

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C,Argon charged

Enviado en

Wet ice

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%(HPLC)

Nombres e identificadores

• Pubchem Sid: 508810994
• Sonrisas canónicas: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CCC3)SC6=CC=C(C=C6)N=C=S)CCCCS(=O)(=O)[O-])C.[Na+]
• IUPAC Name: sodium;4-[(2E)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]-2-(4-isothiocyanatophenyl)sulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate
• InChIKey: URQBXUCJHTXMKS-UHFFFAOYSA-M
• INCHI: 1S/C45H51N3O6S4.Na/c1-44(2)37-16-5-7-18-39(37)47(28-9-11-30-57(49,50)51)41(44)26-20-33-14-13-15-34(43(33)56-36-24-22-35(23-25-36)46-32-55)21-27-42-45(3,4)38-17-6-8-19-40(38)48(42)29-10-12-31-58(52,53)54;/h5-8,16-27H,9-15,28-31H2,1-4H3,(H-,49,50,51,52,53,54);/q;+1/p-1
• Isómeros SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=C/C3=C(/C(=C/C=C/4\C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)/CCC3)SC6=CC=C(C=C6)N=C=S)CCCCS(=O)(=O)[O-])C.[Na+]
• PubChem CID: 16220153
• Peso molecular: 880.14
• Beilstein: 6681910

Propiedades químicas y físicas

• Sensibilidad: light sensitive&air sensitive