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Home › Product Catalog › 2-Oxazolidinone, 3-[5-(4-fluorophenyl)-1,5-dioxopentyl]-4-phenyl-, (4R)-

2-Oxazolidinone, 3-[5-(4-fluorophenyl)-1,5-dioxopentyl]-4-phenyl-, (4R)-

CAS 404874-93-7C20H18FNO4MW 355.4

2-Oxazolidinone, 3-[5-(4-fluorophenyl)-1,5-dioxopentyl]-4-phenyl-, (4R)- (CAS 404874-93-7) — formula C20H18FNO4, molecular weight 355.4; category organic chemicals.

Product Description

2-Oxazolidinone, 3-[5-(4-fluorophenyl)-1,5-dioxopentyl]-4-phenyl-, (4R)- (CAS 404874-93-7) is a chemical raw material in the organic chemicals category. Its molecular formula C20H18FNO4 comprises 20 C, 18 H, 1 F, 1 N, 4 O atoms. Its molecular weight is about 355.4. Reported physicochemical data: LogP about 2.9. 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 Number404874-93-7
Molecular FormulaC20H18FNO4
Molecular Weight355.4
LogP2.9
CategoryOrganic Chemicals

Technical Profile

What this product is

2-Oxazolidinone, 3-[5-(4-fluorophenyl)-1,5-dioxopentyl]-4-phenyl-, (4R)- is a carbon-based organic compound with CAS registry number 404874-93-7 and molecular formula C20H18FNO4 (molecular weight 355.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 404874-93-7

Its molecular formula C20H18FNO4 comprises 20 C, 18 H, 1 F, 1 N, 4 O atoms.

Also known as: 2-Oxazolidinone, 3-[5-(4-fluorophenyl)-1,5-dioxopentyl]-4-phenyl-, (4R)- · 依折麦布杂质46

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-Oxazolidinone, 3-[5-(4-fluorophenyl)-1,5-dioxopentyl]-4-phenyl-, (4R)-?

The CAS registry number of 2-Oxazolidinone, 3-[5-(4-fluorophenyl)-1,5-dioxopentyl]-4-phenyl-, (4R)- is 404874-93-7.

What is the molecular formula and molecular weight of 2-Oxazolidinone, 3-[5-(4-fluorophenyl)-1,5-dioxopentyl]-4-phenyl-, (4R)-?

Molecular formula C20H18FNO4, molecular weight 355.4.

What other names is 2-Oxazolidinone, 3-[5-(4-fluorophenyl)-1,5-dioxopentyl]-4-phenyl-, (4R)- known by?

It is also registered under: 2-Oxazolidinone, 3-[5-(4-fluorophenyl)-1,5-dioxopentyl]-4-phenyl-, (4R)-, 依折麦布杂质46.

Which category does 2-Oxazolidinone, 3-[5-(4-fluorophenyl)-1,5-dioxopentyl]-4-phenyl-, (4R)- 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 2-Oxazolidinone, 3-[5-(4-fluorophenyl)-1,5-dioxopentyl]-4-phenyl-, (4R)- (CAS 404874-93-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number404874-93-7
PubChem CID29979217
Molecular FormulaC20H18FNO4
IUPAC Name1-(4-fluorophenyl)-5-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentane-1,5-dione
UNII (FDA)NFC2JCZ9VE

Computed descriptors

Molecular Weight355.4
XLogP32.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass355.12198622
Monoisotopic Mass355.12198622
Topological Polar Surface Area63.7
Heavy Atom Count26

Synonyms and trade names

404874-93-7; Ezetimibe Impurity 46; (R)-1-(4-fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione; Ezetimibe Impurity 8 Enantiomer; Ezetimibe Impurity 38; NFC2JCZ9VE; SCHEMBL6898676; AKOS030632369; 1-(4-fluorophenyl)-5-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentane-1,5-dione; CS-0164718; (R)-1-(4-fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione (R-EZS); 1,5-Pentanedione, 1-(4-fluorophenyl)-5-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]-; 1-(4-Fluorophenyl)-5-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]-1,5-pentanedione; 2-Oxazolidinone, 3-[5-(4-fluorophenyl)-1,5-dioxopentyl]-4-phenyl-, (4R)-; (R)-1-(4-fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione? (Ezetimibe Impurity pound(c)

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

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