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

CAS: 152111-91-6 Cat. No.: N131416 Formula: C₄₅H₅₀N₃NaO₆S₄ Peso molecolare: 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

Panoramica

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

Sinonimi

NIR-797-ITC

Specifiche e purezza

≥90%(HPLC)

Meccanismi biochimici e fisiologici

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

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

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.

Purezza

≥90%(HPLC)

Nomi e identificatori

• Pubchem Sid: 508810994
• Sorrisi canonici: 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
• Isomeri 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 molecolare: 880.14
• Beilstein: 6681910

Proprietà chimiche e fisiche

• Sensibilità: light sensitive&air sensitive