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STA Pharmaceutical 3-(Cholesterol)amino-Propyl-PEG3-amidite | 200 mg | CAS 1325147-19-0 | MDL MFCD30475612

Catalog No. 502860306
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3-(Cholesterol)amino-Propyl-PEG3-amidite is a Amidite reagent (Subcategory: Cholesterol Modifier) sold by WuXi TIDES. Offered in 200 mg. Store at -20 °C. Ships on dry ice. SDS available for reference.

Specifications
- CAS: 1325147-19-0
- MDL: MFCD30475612
- InChIKey: XIXYNNLTICMGJD-CYNTUAGHSA-N
- Molecular Weight: 820.149761998
- Molecular Formula: C46H82N3O7P
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 200 mg
- Net Weight: 0.2 g
- Gross Weight: 6.9 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl (3-(2-(2-(2-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)ethoxy)ethoxy)ethoxy)propyl)carbamate
- SMILES: CC(CCC[C@H]([C@H]1CC[C@@]2([C@@]1(CC[C@]3([C@]2(CC=C4[C@@]3(CC[C@@H](C4)OC(NCCCOCCOCCOCCOP(N(C(C)C)C(C)C)OCCC#N)=O)C)[H])[H])C)[H])C)C

Catalog No. 50-286-0306 Supplier STA Pharmaceutical Supplier No. STAAM10826200MG
May include imposed supplier surcharges.
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3-(Cholesterol)amino-Propyl-PEG3-amidite is a Amidite reagent (Subcategory: Cholesterol Modifier) sold by WuXi TIDES. Offered in 200 mg. Store at -20 °C. Ships on dry ice. SDS available for reference.

Specifications
- CAS: 1325147-19-0
- MDL: MFCD30475612
- InChIKey: XIXYNNLTICMGJD-CYNTUAGHSA-N
- Molecular Weight: 820.149761998
- Molecular Formula: C46H82N3O7P
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 200 mg
- Net Weight: 0.2 g
- Gross Weight: 6.9 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl (3-(2-(2-(2-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)ethoxy)ethoxy)ethoxy)propyl)carbamate
- SMILES: CC(CCC[C@H]([C@H]1CC[C@@]2([C@@]1(CC[C@]3([C@]2(CC=C4[C@@]3(CC[C@@H](C4)OC(NCCCOCCOCCOCCOP(N(C(C)C)C(C)C)OCCC#N)=O)C)[H])[H])C)[H])C)C

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