Promotional price valid on web orders only. Your contract pricing may differ. Interested in signing up for a dedicated account number?
Learn More
  1. Home
  2. Products
  3. 502356497

STA Pharmaceutical 2'-OTBS N1-Methyl PseudoUridine amidite | 10 g | CAS 875302-45-7 | InChIKey ZDZLHJPETUXZJT-NSASEYFNSA-N

Catalog No. 502356497
Encompass

2'-OTBS N1-Methyl PseudoUridine amidite is a Amidite reagent (Subcategory: Thymine Series) sold by WuXi TIDES. Offered in 10 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 875302-45-7
- MDL: No data
- InChIKey: ZDZLHJPETUXZJT-NSASEYFNSA-N
- Molecular Weight: 875.087761998
- Molecular Formula: C46H63N4O9PSi
- Purity: ≥98%
- Container Type: 250 mL Glass (28-400)
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 179.7 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4S,5S)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@@H](O[C@@H]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)C(C(NC5=O)=O)=CN5C)O[Si](C)(C(C)(C)C)C)OCCC#N)C(C)C)C

Catalog No. 50-235-6497 Supplier STA Pharmaceutical Supplier No. STAAM10106MM25010GM
May include imposed supplier surcharges.
Add to Cart
Add to Cart

missing translation for 'validMainframeMsg'

2'-OTBS N1-Methyl PseudoUridine amidite is a Amidite reagent (Subcategory: Thymine Series) sold by WuXi TIDES. Offered in 10 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 875302-45-7
- MDL: No data
- InChIKey: ZDZLHJPETUXZJT-NSASEYFNSA-N
- Molecular Weight: 875.087761998
- Molecular Formula: C46H63N4O9PSi
- Purity: ≥98%
- Container Type: 250 mL Glass (28-400)
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 179.7 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4S,5S)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@@H](O[C@@H]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)C(C(NC5=O)=O)=CN5C)O[Si](C)(C(C)(C)C)C)OCCC#N)C(C)C)C

Product Title
Select an issue

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.