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STA Pharmaceutical 2'-OMe G(iBu) (TBSO)SATE-amidite | 200 mg | InChIKey KNYQSRGOAUUKQY-HYFQDGRXSA-N | MW 1091.386761998

Catalog No. 502860786
Encompass

2'-OMe G(iBu) (TBSO)SATE-amidite is a Amidite reagent (Subcategory: OSATE-P Amidite) sold by WuXi TIDES. Offered in 200 mg. Store at -20 °C. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: KNYQSRGOAUUKQY-HYFQDGRXSA-N
- Molecular Weight: 1091.386761998
- Molecular Formula: C55H79N6O11PSSi
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 200 mg
- Net Weight: 0.2 g
- Gross Weight: 6.9 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: S-(2-(((((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)oxy)ethyl) 3-((tert-butyldimethylsilyl)oxy)-2,2-dimethylpropanethioate
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(N3)NC(C(C)C)=O)=C(N=C2)C3=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OC)OCCSC(C(C)(CO[Si](C)(C(C)(C)C)C)C)=O)C(C)C)C

Catalog No. 50-286-0786 Supplier STA Pharmaceutical Supplier No. STAAM10532200MG
May include imposed supplier surcharges.
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2'-OMe G(iBu) (TBSO)SATE-amidite is a Amidite reagent (Subcategory: OSATE-P Amidite) sold by WuXi TIDES. Offered in 200 mg. Store at -20 °C. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: KNYQSRGOAUUKQY-HYFQDGRXSA-N
- Molecular Weight: 1091.386761998
- Molecular Formula: C55H79N6O11PSSi
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 200 mg
- Net Weight: 0.2 g
- Gross Weight: 6.9 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: S-(2-(((((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)oxy)ethyl) 3-((tert-butyldimethylsilyl)oxy)-2,2-dimethylpropanethioate
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(N3)NC(C(C)C)=O)=C(N=C2)C3=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OC)OCCSC(C(C)(CO[Si](C)(C(C)(C)C)C)C)=O)C(C)C)C

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