此頁面上的某些內容不提供英文版本,將默認以當前可用的語言顯示。

DusQ 1 amidite, 5'-terminal

貨號 數量 價格 交貨時間
1D260 100 mg $290 現貨
2D260 250 mg $590 現貨
3D260 500 mg $990 現貨
4D260 1 g $1690 現貨
6D260 5 g $6790 現貨
7D260 10 g 請查詢 現貨
Found better price? Let us know and we will propose the way forward!

DusQ 1 is a fluorescence quencher with the most effective absorption in the range of 480–580 nm, the maximum absorption is at 522 nm.

As it was demonstrated for a complete analogue of this quencher, both dynamic (FRET) and static fluorescence quenching can be described [1-2]. For this reason, DusQ 1 can be used in hybridization probes such as TaqMan, Molecular Beacon, Scorpion to quench the fluorescence of a wide range of fluorophores including FAM, JOE, VIC, R6G, HEX, TET.

The use of nonfluorescent quenchers as FRET pair acceptors has many advantages compared to the use of fluorophores as quenchers. As part of the probe, the DusQ 1 chromophore more efficiently absorbs the fluorescence of the FRET-pair donor, which makes it possible to significantly reduce the background fluorescence of the probe and, thus, increase the signal-to-noise ratio and increase the dynamic range of the signal.

Probes based on DusQ 1 are conveniently used in multiplex analysis, since this quencher, unlike fluorescent FRET acceptors, does not possess its own fluorescence and does not «occupy» the detecting channels available to the researcher.

Usage

Coupling: 4 minutes

Deprotection: 2 hours at room temperature using concentrated ammonia or 10 min at 65 °C using AMA mixture, concentrated aqueous ammonia/40% methylamine (1:1).

顧客還購買了這個產品

DusQ 2 phosphoramidite

DusQ 2 phosphoramidite for the synthesis of oligonucleotides labeled with DusQ 2 quencher at 3'-end, 5'-end and internal position. The phosphoramidite has DMT protection and can be used for cartridge purification.
將此產品添加到購物車並
立即在線獲取免費快遞服務

炔酰胺、羥基脯氨醇 (Alkyne amidite, hydroxyprolinol)

用於將乙炔基團摻入寡聚物中的乙炔酰胺。

炔烴 CPG 改性劑 500 (Alkyne CPG modifier 500)

為點擊化學合成帶有炔基的 3'-修飾寡核苷酸提供了堅實的支持。

General properties

Appearance: dark colored solid
Molecular weight: 676.75
Molecular formula: C34H45N8O5P
Solubility: good in acetonitrile
Quality control: NMR 1H, 31P, HPLC-MS (95%), coupling test
Storage conditions: Storage: 12 months after receival at -20°C in the dark. Transportation: at room temperature for up to 3 weeks. Avoid prolonged exposure to light. Desiccate.
MSDS: 下載
產品規格

Spectral properties

Excitation/absorption maximum, nm: 522
ε, L⋅mol−1⋅cm−1: 27300
CF260: 0.17
CF280: 0.10

Oligo synthesis details

Diluent: dry acetonitrile (dissolve to a concentration of 0.1 M, storage of the ready-made solution - 3 days).
已添加您的物品. 查看您的 購物車繼續結賬
物品數量不正確.