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

CAS: 152111-91-6 Cat. No.: N131416 Summenformel: C₄₅H₅₀N₃NaO₆S₄ Molekulargewicht: 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

Übersicht

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

Synonyme

NIR-797-ITC

Spezifikationen & Reinheit

≥90%(HPLC)

Biochemische und physiologische Mechanismen

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

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Hinweis

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.

Reinheit

≥90%(HPLC)

Namen und Kennungen

• Pubchem Sid: 508810994
• Kanonisches Lächeln: 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
• Isomere 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
• Molekulargewicht: 880.14
• Beilstein: 6681910

Chemische und physikalische Eigenschaften

• Empfindlichkeit: light sensitive&air sensitive