tert-Butyl 6-[(1E)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetate (CAS 289042-12-2) — formula C29H40FN3O6S, molecular weight 577.7; category organic chemicals.
| CAS Number | 289042-12-2 |
|---|---|
| Molecular Formula | C29H40FN3O6S |
| Molecular Weight | 577.7 |
| LogP | 4.5 |
| Category | Organic Chemicals |
tert-Butyl 6-[(1E)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetate is a carbon-based organic compound with CAS registry number 289042-12-2 and molecular formula C29H40FN3O6S (molecular weight 577.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 289042-12-2
Its molecular formula C29H40FN3O6S comprises 29 C, 40 H, 1 F, 3 N, 6 O, 1 S atoms.
Also known as: tert-Butyl 6-[(1E)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetate · 瑞舒伐他汀中间体R1
Category: organic chemicals
The CAS registry number of tert-Butyl 6-[(1E)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetate is 289042-12-2.
Molecular formula C29H40FN3O6S, molecular weight 577.7.
It is also registered under: tert-Butyl 6-[(1E)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetate, 瑞舒伐他汀中间体R1.
Category: Organic Chemicals.
Independent reference data for tert-Butyl 6-[(1E)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetate (CAS 289042-12-2), compiled from public chemistry databases.
| CAS 号 | 289042-12-2 |
|---|---|
| PubChem CID | 9916218 |
| 分子式 | C29H40FN3O6S |
| IUPAC 名称 | tert-butyl 2-[(4R,6S)-6-[(E)-2-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]ethenyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate |
| UNII（FDA） | 10S8DBZ6MG |
| Molecular Weight | 577.7 |
|---|---|
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 10 |
| Exact Mass | 577.26218534 |
| Monoisotopic Mass | 577.26218534 |
| Topological Polar Surface Area | 116 |
| Heavy Atom Count | 40 |
10S8DBZ6MG; Rosuvastatin calcium impurity F [EP]; ROSUVASTATIN CALCIUM IMPURITY F [EP IMPURITY]; ROSUVASTATIN CALCIUM IMPURITY F (EP IMPURITY); RefChem:892240; Rosuvastatin calcium impurity F; 432-810-9; 289042-12-2; Rosuvastatin EP Impurity F; MFCD08458343; CS-0154317; C29H40FN3O6S; CID 9916218; Rosuvastatin calcium R1; UNII-10S8DBZ6MG; SCHEMBL1978779
| 已通报的危害声明 | H413 (100%) |
|---|
瑞舒伐他汀中间体R1 · CAS 289042-12-2 · C29H40FN3O6S. UNII 10S8DBZ6MG.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 瑞舒伐他汀中间体R1