Acridine Phosphoramidite - (10-1973)
1-Dimethoxytrityloxy-2-(N-acridinyl-4-aminobutyl)-propyl-3-O-(2-cyanoethyl)-(N,N,-diisopropyl)-phosphoramidite
As low as
$165.00
In stock
Only %1 left
default
10-1973
1-Dimethoxytrityloxy-2-(N-acridinyl-4-aminobutyl)-propyl-3-O-(2-cyanoethyl)-(N,N,-diisopropyl)-phosphoramidite
Description
Acridine phosphoramidite is designed to produce an oligonucleotide containing acridine at any position in the molecule. Acridine CPG is used to label the 3'-terminus. Acridine is an effective intercalating agent.
Details
Usage
- Coupling: 15 minute coupling time is recommended.|(Acetyl-protected Cytidine should be used to avoid deamination when methanolic sodium hydroxide is used for deprotection.)
- Deprotection: Cleavage and deprotection should be carried out using a mild 0.4M methanolic sodium hydroxide (methanol:water 4:1) for 17 hours at room temperature. Pipet off support and neutralize with 2M TEAA.|Note: NaOH is not compatible with dmf protecting groups.
Specifications | |
---|---|
Diluent | Anhydrous Acetonitrile |
Recommended Storage | Freezer storage, -10 to -30°C, dry |
Stability In Solution | 2-3 days |
Dilution/Coupling Data
The table below show pack size data and, for solutions, dilution and approximate coupling based on normal priming procedures.
ABI 392/394
Catalog # | Pack Size | Grams/Pack | 0.1M Dil. (mL) | Approximate Number of Additions | |||||
---|---|---|---|---|---|---|---|---|---|
LV40 | LV200 | 40nm | 0.2μm | 1μm | 10μm | ||||
10-1973-02 | 0.25 g | .25grams | 2.8 | 80 | 48 | 30 | 21.82 | 16 | 4 |
10-1973-90 | 100 µmol | .089grams | 1 | 20 | 12 | 7.5 | 5.45 | 4 | 1 |
10-1973-95 | 50 µmol | .045grams | 0.5 | 3.33 | 2 | 1.25 | 0.91 | 0.67 | 0.17 |
Expedite
Catalog # | Pack Size | Grams/Pack | Dilution (mL) | Approximate Number of Additions | ||||
---|---|---|---|---|---|---|---|---|
Molarity | 50nm | 0.2μm | 1μm | 15μm | ||||
10-1973-02 | 0.25 g | .25grams | 4.19 | 0.07 | 77.4 | 48.38 | 35.18 | 4.84 |
10-1973-90 | 100 µmol | .089grams | 1.5 | 0.07 | 23.6 | 14.75 | 10.73 | 1.48 |
10-1973-95 | 50 µmol | .045grams | 0.75 | 0.07 | 8.6 | 5.38 | 3.91 | 0.54 |
Technical documents
Certificate of analysis
CoA search tool
Products FAQS
Please see Extinction Table
REFERENCE(S) Oligonucleotide Properties Calculator
Please see: Extinction Table
Response: While AMA (Ammonium hydroxide/40% Methylamine 1:1 v/v) is considered compatible with fluorescein, the use of methylamine when deprotecting a Fluorescein-labeled oligo does lead to a small amount of degradation, which is characterized by a the appearance of a late-eluting peak by RP HPLC that shows no visible fluorescein absorbance. With standard deprotection conditions (AMA 10 minutes at 65 C) the amount of degradation is approximately 5%|||
To request a quote for products:
- Click “Contact Us” in the header bar above;
- Click “Customer Service”;
- Complete the form and provide the following information in the “Comments” section: note you would like a quote, item number (SKU) and quantity;
- Click “Submit”.