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Home › Product Catalog › 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

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 289042-12-2C29H40FN3O6SMW 577.7

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.

Product Description

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) is a chemical raw material in the organic chemicals category. Its molecular formula C29H40FN3O6S comprises 29 C, 40 H, 1 F, 3 N, 6 O, 1 S atoms. Its molecular weight is about 577.7. Reported physicochemical data: LogP about 4.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number289042-12-2
Molecular FormulaC29H40FN3O6S
Molecular Weight577.7
LogP4.5
CategoryOrganic Chemicals

Technical Profile

What this product is

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.

Identification

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

Frequently Asked Questions

What is the CAS 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?

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.

What is the molecular formula and molecular weight 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?

Molecular formula C29H40FN3O6S, molecular weight 577.7.

What other names is 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 known by?

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.

Which category does 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 belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

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.

Registry identifiers across databases

CAS Number289042-12-2
PubChem CID9916218
Molecular FormulaC29H40FN3O6S
IUPAC Nametert-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

Computed descriptors

Molecular Weight577.7
XLogP34.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count10
Exact Mass577.26218534
Monoisotopic Mass577.26218534
Topological Polar Surface Area116
Heavy Atom Count40

Synonyms and trade names

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

GHS hazard classification

Notified hazard statementsH413 (100%)

Source: PubChem / Wikidata; the batch COA governs where values differ.

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