TAMRA phosphoramidite, 6-isomer

Cat. # Quantity Price Lead time
2318-100mg 100 mg $110 in stock
2318-250mg 250 mg $350 in stock
2318-1g 1 g $890 in stock
2318-5g 5 g please inquire in stock
Found better price? Let us know and we will propose the way forward!

This phosphoramidite is used for synthesis of oligonucleotides 5’-labeled with TAMRA.

TAMRA (carboxytetramethylrhodamine) is a xanthene dye from the rhodamine family with emission in the orange spectrum range (maximum at 563 nm). This fluorophore is traditionally used as a FRET-acceptor (and a quencher) in a pair with fluorescein (FAM) due to significant overlapping of their spectra. Thus, this phosphoramidite is convenient for the synthesis of dual-labeled probes TaqMan, which contain 5’-terminal TAMRA and FAM in the middle of the sequence or at the 3’-end (using Fluorescein dT Phosphoramidite and FAM CPG, respectively).

TAMRA 5’-labeled oligonucleotides are commonly used for quantitative PCR and fragment analysis (for example, for microsatellite marker analysis) because the equipment available has a detection channel for TAMRA frequently.

The TAMRA dye is not stable in the presence of ammonium and sterically non-hindered primary amines, so it is strongly recommended to follow specified conditions for labeled oligonucleotide deprotection.

Usage

Coupling: 7.5 min.

Deprotection: tret-buthylamine : methanol : water 1 : 1 : 3 (v/v/v) («TAMRA cocktail») for 6 hours at 60 °C, then cool down to room temperature.

Due to complete and irreversible degradation of the TAMRA dye, do NOT use aqueous ammonium and AMA for deprotecting a modified oligonucleotide from the solid-phase support.

Absorption and emission spectra of 6-TAMRA

Absorption and emission spectra of 6-TAMRA

Customers also purchased with this product

BDP® 630/650 lipid stain

Far-red fluorescent dye BDP 630/650 for staining of lipids and and other lipophilic compounds.

DiA, lipophilic tracer

Wide spectrum fluorescent lipophilic dye for membrane labeling and cell tracing.

Cyanine3 tetrazine

Tetrazine derivative of the fluorophore Cyanine3. Tetrazines react extremely quickly with strained alkenes (such as trans-cyclooctenes, cyclopropenes), and some strained alkynes.

General properties

Appearance: red solid
Mass spec M+ increment: 589.60
Molecular weight: 727.83
Molecular formula: C40H50N5O6P
Solubility: good in acetonitrile, DCM
Quality control: NMR 1H, 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: Download
Product specifications

Spectral properties

Excitation/absorption maximum, nm: 541
ε, L⋅mol−1⋅cm−1: 84000
Emission maximum, nm: 567
CF260: 0.32
CF280: 0.19
Your item has been added. View your cart or proceed to checkout
The count of items is incorrect.