DMT-2′O-Methyl-rA(bz) Phosphoramidite
Manufacturer: Sigma Aldrich
CAS Number: 110782-31-5
Synonym(S): DMT-2′-O-Me-rA(bz) amidite, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-adenosine, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | A211100-100-G | In Stock | ₹ 7,78,804.63 |
| 500 G | A211100-500-G | In Stock | ₹ 39,11,483.85 |
A211100 - 100 G
In Stock
Quantity
1
Base Price: ₹ 7,78,804.63
GST (18%): ₹ 1,40,184.833
Total Price: ₹ 9,18,989.463
biological source
non-animal source (no BSE/TSE risk)
Quality Level
300
product line
Proligo Reagents
Assay
≥99% (31P-NMR)≥99.0% (reversed phase HPLC)
form
powder
technique(s)
oligo synthesis: suitable
impurities
≤0.1% single unspecified Impurity (reversed phase HPLC)≤0.3% mA2 (reversed phase HPLC, Hydrolysate)≤0.3% mA3 (reversed phase HPLC, DMT-rA(bz)me)≤0.3 wt. % water content (Karl Fischer)≤0.5% P(III) Impurities 100-169ppm (31P-NMR)≤1.0% mA1 (reversed phase HPLC, DMT-rA(bz)me-DMT)≤3 wt. % residual Solvent content
color
white to off-white
λ
conforms (UV/VIS Identity)
suitability
conforms to structure for H-NMRconforms to structure for LC-MS
Other Options
Related Products
Description
- General description: DMT-2′O-Methyl-rA(bz) Phosphoramidite belongs to the class of 2′O-Methyl RNA Phosphoramidites. 2′O-Methyl RNA monomers are compatible with fast deprotection schemes that are based on the application of aliphatic amines, such as methylamine. 2′O-Methyl RNA is a nucleic acid analog that is characterized by the exceptional hybridization properties that it imparts with complementary DNA or RNA, as well as increased stability against enzymatic degradation compared to natural nucleic acids. 2′O-Methyl RNA monomers feature methoxy groups at the 2′-position. The methoxy groups are perfectly stable in all conditions employed in the assembly of oligonucleotides by automated phosphoramidite synthesis, and in all standard alkaline deprotection conditions.
- Application: DMT-2′O-Methyl-rA(bz) Phosphoramidite is suitable for use in the preparation of oligonucleotide probes.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
biological source: non-animal source (no BSE/TSE risk)
Quality Level: 300
product line: Proligo Reagents
Assay: ≥99% (31P-NMR)≥99.0% (reversed phase HPLC)
form: powder
technique(s): oligo synthesis: suitable
impurities: ≤0.1% single unspecified Impurity (reversed phase HPLC)≤0.3% mA2 (reversed phase HPLC, Hydrolysate)≤0.3% mA3 (reversed phase HPLC, DMT-rA(bz)me)≤0.3 wt. % water content (Karl Fischer)≤0.5% P(III) Impurities 100-169ppm (31P-NMR)≤1.0% mA1 (reversed phase HPLC, DMT-rA(bz)me-DMT)≤3 wt. % residual Solvent content
color: white to off-white
λ: conforms (UV/VIS Identity)
suitability: conforms to structure for H-NMRconforms to structure for LC-MS
biological source: non-animal source (no BSE/TSE risk)
Quality Level: 300
product line: Proligo Reagents
Assay: ≥99% (31P-NMR)≥99.0% (redox titration)
form: powder
technique(s): __
impurities: ≤0.3% mA2 (reversed phase HPLC, Hydrolysate)≤0.3% mA3 (reversed phase HPLC, DMT-rA(bz)me)≤0.3% water content (Karl Fischer)≤0.5% P(III) Impurities 100-169ppm (31P-NMR)≤0.5% single Impurity (redox titration)≤1.0% mA1 (reversed phase HPLC, DMT-rA(bz)me-DMT)≤3% residual Solvent content
color: white to off-white
λ: __
suitability: conforms to structure for H-NMRconforms to structure for LC-MS
biological source: non-animal source (no BSE/TSE risk)
Quality Level: 300
product line: Proligo Reagents
Assay: ≥99% (31P-NMR)≥99.0% (reversed phase HPLC)
form: powder
technique(s): oligo synthesis: suitable
impurities: ≤0.1% single unspecified Impurity (reversed phase HPLC)≤0.3% mA2 (reversed phase HPLC, Hydrolysate)≤0.3% mA3 (reversed phase HPLC, DMT-rA(bz)me)≤0.3% water content (Karl Fischer)≤0.5% P(III) Impurities 100-169ppm (31P-NMR)≤1.0% mA1 (reversed phase HPLC, DMT-rA(bz)me-DMT)≤3% residual Solvent content
color: white to off-white
λ: conforms (UV/VIS Identity)
suitability: conforms to structure for H-NMRconforms to structure for LC-MS
