DusQ 1 CPG 1000
Cat. # | Quantity | Price | Lead time | Buy this product |
---|---|---|---|---|
14960 | 100 mg | – | in stock | |
34960 | 500 mg | $530 | in stock | |
44960 | 1 g | $990 | in stock | |
54960 | 5 g | please inquire | in stock |
This support with a pore size of 1000 Å is intended for the automated synthesis of oligonucleotides of up to 120 bases in length modified with DusQ1 dark quencher at the 3’ end.
Non-fluorescent DusQ1 quencher exhibits the strongest absorption within the range of 480 to 580 nm; its absorption maximum is at 534 nm. It is suitable for quenching (a combination of static and dynamic quenching) of many fluorophores, including Biosearch Blue™, Marina Blue™, Edans, Bothell Blue, FAM™, JOE™, VIC™, R6G, HEX™, TET™ and Yakima Yellow™. It can be used for the synthesis of hybridization probes such as TaqMan, Molecular Beacon, Scorpion.
Usage
Coupling: Standard conditions identical to normal nucleobases.
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). Deprotection conditions depend on oligonucleotide composition and nucleobase protecting groups, as well as additional modifications, if present.
Absorption spectrum of DusQ 1
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ROX NHS ester, 6-isomer
Pure 6-isomer of ROX (Rhodamine X, R101) NHS-ester for amine labeling.JOE azide, 5-isomer
JOE is a chlorinated fluorescein dye which is often used for HEX channel for oligonucleotides. It is less hydrophobic than HEX. This is an azide derivative for сlick chemistryTAMRA azide, 5-isomer
Azide derivative of TAMRA fluorescent dye for сlick chemistry.General properties
Appearance: | red beads |
Quality control: | NMR 1H and HPLC-MS (95%) of bound reagent, loading measurement, functional testing in oligo synthesis. |
Storage conditions: | Storage: 24 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: | Download |
Product specifications |
Spectral properties
Excitation/absorption maximum, nm: | 522 |
ε, L⋅mol−1⋅cm−1: | 27300 |
CF260: | 0.17 |
CF280: | 0.10 |
Oligo synthesis details
Pore size, Å: | 1000 |
Typical loading, umol/g: | 30−50 |