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Home › Product Catalog › Azetidinone, 1-(4-Fluorophenyl)-3-[(3S)-3-(4-Fluorophenyl)-3-Hydroxypropyl]-4-[4-(Phenylmethoxy)phenyl]-, (3R,4S)-

Azetidinone, 1-(4-Fluorophenyl)-3-[(3S)-3-(4-Fluorophenyl)-3-Hydroxypropyl]-4-[4-(Phenylmethoxy)phenyl]-, (3R,4S)-

CAS 163222-32-0C31H27F2NO3MW 499.5

Azetidinone, 1-(4-Fluorophenyl)-3-[(3S)-3-(4-Fluorophenyl)-3-Hydroxypropyl]-4-[4-(Phenylmethoxy)phenyl]-, (3R,4S)- (CAS 163222-32-0) — formula C31H27F2NO3, molecular weight 499.5; category organic chemicals.

Product Description

Azetidinone, 1-(4-Fluorophenyl)-3-[(3S)-3-(4-Fluorophenyl)-3-Hydroxypropyl]-4-[4-(Phenylmethoxy)phenyl]-, (3R,4S)- (CAS 163222-32-0) is a chemical raw material in the organic chemicals category. Its molecular formula C31H27F2NO3 comprises 31 C, 27 H, 2 F, 1 N, 3 O atoms. Its molecular weight is about 499.5. Reported physicochemical data: LogP about 5.8. 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 Number163222-32-0
Molecular FormulaC31H27F2NO3
Molecular Weight499.5
LogP5.8
CategoryOrganic Chemicals

Technical Profile

What this product is

Azetidinone, 1-(4-Fluorophenyl)-3-[(3S)-3-(4-Fluorophenyl)-3-Hydroxypropyl]-4-[4-(Phenylmethoxy)phenyl]-, (3R,4S)- is a carbon-based organic compound with CAS registry number 163222-32-0 and molecular formula C31H27F2NO3 (molecular weight 499.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 163222-32-0

Its molecular formula C31H27F2NO3 comprises 31 C, 27 H, 2 F, 1 N, 3 O atoms.

Also known as: Azetidinone, 1-(4-Fluorophenyl)-3-[(3S)-3-(4-Fluorophenyl)-3-Hydroxypropyl]-4-[4-(Phenylmethoxy)phenyl]-, (3R,4S)- · 4'-O-苄氧依折麦布

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Azetidinone, 1-(4-Fluorophenyl)-3-[(3S)-3-(4-Fluorophenyl)-3-Hydroxypropyl]-4-[4-(Phenylmethoxy)phenyl]-, (3R,4S)-?

The CAS registry number of Azetidinone, 1-(4-Fluorophenyl)-3-[(3S)-3-(4-Fluorophenyl)-3-Hydroxypropyl]-4-[4-(Phenylmethoxy)phenyl]-, (3R,4S)- is 163222-32-0.

What is the molecular formula and molecular weight of Azetidinone, 1-(4-Fluorophenyl)-3-[(3S)-3-(4-Fluorophenyl)-3-Hydroxypropyl]-4-[4-(Phenylmethoxy)phenyl]-, (3R,4S)-?

Molecular formula C31H27F2NO3, molecular weight 499.5.

What other names is Azetidinone, 1-(4-Fluorophenyl)-3-[(3S)-3-(4-Fluorophenyl)-3-Hydroxypropyl]-4-[4-(Phenylmethoxy)phenyl]-, (3R,4S)- known by?

It is also registered under: Azetidinone, 1-(4-Fluorophenyl)-3-[(3S)-3-(4-Fluorophenyl)-3-Hydroxypropyl]-4-[4-(Phenylmethoxy)phenyl]-, (3R,4S)-, 4'-O-苄氧依折麦布.

Which category does Azetidinone, 1-(4-Fluorophenyl)-3-[(3S)-3-(4-Fluorophenyl)-3-Hydroxypropyl]-4-[4-(Phenylmethoxy)phenyl]-, (3R,4S)- 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 Azetidinone, 1-(4-Fluorophenyl)-3-[(3S)-3-(4-Fluorophenyl)-3-Hydroxypropyl]-4-[4-(Phenylmethoxy)phenyl]-, (3R,4S)- (CAS 163222-32-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number163222-32-0
PubChem CID10577302
Molecular FormulaC31H27F2NO3
IUPAC Name(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one

Computed descriptors

Molecular Weight499.5
XLogP35.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass499.19590005
Monoisotopic Mass499.19590005
Topological Polar Surface Area49.8
Heavy Atom Count37

Synonyms and trade names

163222-32-0; (3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)azetidin-2-one; 4'-O-Benzyloxy Ezetimibe; MFCD00937870; Ezetimibe Impurity 41; C31H27F2NO3; (3R,4S)-4-[4-(benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[(S)-3-(4-fluorophenyl)-3-hydroxypropyl]azetidin-2-one; 4'-O-Benzyl Ezetimibe; KEYVFYMGVLFXQK-DYIKCSJPSA-N; CHEMBL173660; SCHEMBL2046587; DTXSID101107850; AKOS024464695; AC-8741; DS-9698; (3R,4S)-4-(4-benzyloxyphenyl)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxy-propyl]azetidin-2-one

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

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中文页面: 4'-O-苄氧依折麦布

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