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STA Pharmaceutical 2'-OTBS 5-(3''-amino(TFA)-propynyl)-U amidite | 1 g | CAS 1269413-23-1 | InChIKey WJZHTBADFQJCHH-UETLZWTDSA-N

Catalog No. 502858491
Encompass

2'-OTBS 5-(3''-amino(TFA)-propynyl)-U amidite is a Amidite reagent (Subcategory: Uracil Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 1269413-23-1
- MDL: No data
- InChIKey: WJZHTBADFQJCHH-UETLZWTDSA-N
- Molecular Weight: 1010.132971487
- Molecular Formula: C50H63F3N5O10PSi
- Purity: ≥95%
- Container Type: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2,4-dioxo-5-(3-(2,2,2-trifluoroacetamido)prop-1-yn-1-yl)-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: O=C(NC1=O)N([C@H]2[C@@H]([C@@H]([C@H](O2)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OP(N(C(C)C)C(C)C)OCCC#N)O[Si](C)(C(C)(C)C)C)C=C1C#CCNC(C(F)(F)F)=O

Catalog No. 50-285-8491 Supplier STA Pharmaceutical Supplier No. STAAM10848KA301GM
May include imposed supplier surcharges.
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2'-OTBS 5-(3''-amino(TFA)-propynyl)-U amidite is a Amidite reagent (Subcategory: Uracil Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 1269413-23-1
- MDL: No data
- InChIKey: WJZHTBADFQJCHH-UETLZWTDSA-N
- Molecular Weight: 1010.132971487
- Molecular Formula: C50H63F3N5O10PSi
- Purity: ≥95%
- Container Type: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2,4-dioxo-5-(3-(2,2,2-trifluoroacetamido)prop-1-yn-1-yl)-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: O=C(NC1=O)N([C@H]2[C@@H]([C@@H]([C@H](O2)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OP(N(C(C)C)C(C)C)OCCC#N)O[Si](C)(C(C)(C)C)C)C=C1C#CCNC(C(F)(F)F)=O

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