tert-Butyl (4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxane-4-acetate

CAS: 124655-09-0

Ref. 3B-B4214

Información del producto

• Nombre: tert-Butyl (4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxane-4-acetate
• Sinónimos: (4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester, tert-Butyl 2-[(4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate, 2-[(4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetic Acid tert-Butyl Ester, ((4R,6S)-6-Hydroxymethyl-2,2-dimethyl-[1,3]dioxan-4-yl)acetic acid tert-butyl ester, (4R-Cis)-6-Hydroxymethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid 1,1-dimethylethyl ester, (4R-Cis)-6-hydroxymethyl-2,2-dimethyl-1,3-dioxane-4-aceti acid,1,1-dimethylethyl ester, (4R-cis)-6-Hydroxymethyl-2, 2-dimethyl-1,3-dioxane-4-aceticacid,1,1-dimethylethyl ester, (6S-Hydroxymethyl-2,2-dimethyl-[1,3]dioxan-4R-yl)acetic acid tert-butyl ester, 1,1-Dimethylethyl 2,4-dideoxy-3,5-O-(1-methylethylidene)-<span class="text-smallcaps">D</span>-erythro-hexonate, 2-[(4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid tert-butyl ester, <span class="text-smallcaps">D</span>-erythro-Hexonic acid, 2,4-dideoxy-3,5-O-(1-methylethylidene)-, 1,1-dimethylethyl ester, D-6, D-erythro-Hexonic acid, 2,4-dideoxy-3,5-O-(1-methylethylidene)-, 1,1-dimethylethyl ester, Rosuvastatin calcium intermediate C-2, Tert-Butyl[(4R,6R)-6-Hydroxymethyl-1,3-Dioxan-4-Yl]Acetate, tert-Butyl 2-[(4R,6S)-2,2-dimethyl-6-(hydroxymethyl)-1,3-dioxan-4-yl]acetate, tert-Butyl 2-[(4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)acetate, tert-Butyl 2-[(4R,6S)-6-(hydroxymethyl)-2,2-dimethyl[1,3]dioxan-4-yl]acetate, tert-Butyl(3R,5S)-6-hydroxy-3,5-O-iso-propylidene-3,5-dihydroxyhexanoate, tert-Butyl(4R-cis)-6-Hydroxymethyl-2,2-dimethyl-1,3-dioxane-4-acetate, tert-butyl 2,4-dideoxy-3,5-O-(1-methylethylidene)-D-erythro-hexonate
• Marca: TCI

Propiedades químicas

• Peso molecular: 260.33
• Fórmula: C₁₃H₂₄O₅
• Pureza: >98.0%(GC)
• Color/Forma: Colorless to Light yellow to Light orange clear liquid
• InChI: InChI=1S/C13H24O5/c1-12(2,3)18-11(15)7-9-6-10(8-14)17-13(4,5)16-9/h9-10,14H,6-8H2,1-5H3/t9-,10+/m1/s1
• Clave InChI: InChIKey=CFRUAOXMCVQMFP-ZJUUUORDSA-N
• SMILES: CC(C)(C)OC(=O)C[C@H]1C[C@@H](CO)OC(C)(C)O1