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IRDye® 680RD, Maleimide

目录号 : GC59459

Near-infared dye (reactive group maleimide)

IRDye® 680RD, Maleimide Chemical Structure

Cas No.:1373919-90-4

规格 价格 库存 购买数量
500ug
¥2,506.00
现货

电话:400-920-5774 Email: sales@glpbio.cn

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Sample solution is provided at 25 µL, 10mM.

Description

Key information: IRDye® 680RD, Maleimide is a near-infrared (NIR) fluorescent dye, supplied with a maleimide reactive group for conjugation (thiol reactivity). Application: Fluorescence microscopy. Properties and Photophysical Data: Excitation and emission maxima (λ) are 680 nm and 694 nm, respectively. Please see the product protocol for further information and a guide to protein/antibody labeling. Maleimide technology enables labeling of sulfhydryl groups in the presence of primary and secondary amino groups at physiological or mildly acidic pH. At higher pH there may be competition form the primary and secondary amines. NOTE: When labeling a peptide or protein with IRDye® 680RD Maleimide, the choice of solvent for the dye is dependent on the stability of the target. Since a small amount of dye is needed to label large (i.e. > 45 kDa) proteins, the amount of DMSO in the reaction is negligible and should not affect protein stability. However, since a proportionally larger amount of dye is required to achieve adequate labeling for a small protein (i.e. < 45 kDa) or peptide, the level of DMSO in the reaction is more likely to affect the target stability. Dye solubilized in aqueous solutions should be discarded after one use. Dye prepared in DMSO is stable when stored at -20 ºC (for up to two weeks) and protected from light and moisture. It is recommended to dissolve dye in water or DMSO (10 - 20 mg/mL)

化学性质

Cas No. 1373919-90-4 SDF
化学名 Sodium (Z)-2-((2Z,4E)-5-(5-Chloro-3,3-dimethyl-7-(3-sulfonatopropyl)-3H-pyrrolo[2,3-b]pyridin-7-ium-2-yl)-3-(3-(3-((2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)amino)-3-oxopropyl)phenyl)penta-2,4-dien-1-ylidene)-3,3-dimethyl-1-(3-sulfonatopropyl)indoline-5-sulfonate
Canonical SMILES O=S(C1=CC(C/2(C)C)=C(C=C1)N(CCCS(=O)(O[Na])=O)C2=C/C=C(C3=CC(CCC(NCCN4C(C=CC4=O)=O)=O)=CC=C3)/C=C/C5=NC6=[N+](CCCS([O-])(=O)=O)C=C(Cl)C=C6C5(C)C)(O[Na])=O
分子式 C45H48ClN5Na2O12S3 分子量 1028.51
溶解度 储存条件 Store at -20°C
General tips 请根据产品在不同溶剂中的溶解度选择合适的溶剂配制储备液;一旦配成溶液,请分装保存,避免反复冻融造成的产品失效。
储备液的保存方式和期限:-80°C 储存时,请在 6 个月内使用,-20°C 储存时,请在 1 个月内使用。
为了提高溶解度,请将管子加热至37℃,然后在超声波浴中震荡一段时间。
Shipping Condition 评估样品解决方案:配备蓝冰进行发货。所有其他可用尺寸:配备RT,或根据请求配备蓝冰。

溶解性数据

制备储备液
1 mg 5 mg 10 mg
1 mM 0.9723 mL 4.8614 mL 9.7228 mL
5 mM 0.1945 mL 0.9723 mL 1.9446 mL
10 mM 0.0972 mL 0.4861 mL 0.9723 mL
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*在配置溶液时,请务必参考产品标签上、MSDS / COA(可在Glpbio的产品页面获得)批次特异的分子量使用本工具。

计算

动物体内配方计算器 (澄清溶液)

第一步:请输入基本实验信息(考虑到实验过程中的损耗,建议多配一只动物的药量)
给药剂量 mg/kg 动物平均体重 g 每只动物给药体积 ul 动物数量
第二步:请输入动物体内配方组成(配方适用于不溶于水的药物;不同批次药物配方比例不同,请联系GLPBIO为您提供正确的澄清溶液配方)
% DMSO % % Tween 80 % saline
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