(3S,4R)-2-Oxo-4-phenylazetidin-3-yl acetate

Base Information

Chemical Name:(3S,4R)-2-Oxo-4-phenylazetidin-3-yl acetate
CAS No.:146924-96-1
Molecular Formula:C₁₁H₁₁NO₃
Molecular Weight:205.213
Hs Code.:
DSSTox Substance ID:DTXSID20451717
Nikkaji Number:J525.200H
Wikidata:Q82271887
Mol file:146924-96-1.mol

Synonyms:(3S,4R)-2-Oxo-4-phenylazetidin-3-yl acetate;146924-96-1;cis-3-acetoxy-4-phenylazetidin-2-one;SCHEMBL2112157;DTXSID20451717;YTBSMLRVFPHDOB-ZJUUUORDSA-N;AKOS022173142;3beta-Acetoxy-4beta-phenylazetidin-2-one;cis-3-(acetyloxy)-4-phenyl-2-azetidinone;(3S,4R)-2-Oxo-4-phenylazetidin-3-ylacetate;(RS/SR)-2-Oxo-4-phenylazetidin-3-yl acetate;(+/-)-cis-3-acetyloxy-4-phenylazetidin-2-one;2-Azetidinone, 3-(acetyloxy)-4-phenyl-, (3R,4S)-

Suppliers and Price of (3S,4R)-2-Oxo-4-phenylazetidin-3-yl acetate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
(3S,4R)-2-Oxo-4-phenylazetidin-3-ylacetate 98%
1g
$ 1126.00

Chemenu
(3S,4R)-2-oxo-4-phenylazetidin-3-ylacetate 95+%
1g
$ 1061.00

Alichem
(3S,4R)-2-Oxo-4-phenylazetidin-3-ylacetate
1g
$ 984.96

Total 1 raw suppliers

Chemical Property of (3S,4R)-2-Oxo-4-phenylazetidin-3-yl acetate

Chemical Property:

Boiling Point:400.4±45.0 °C(Predicted)
PSA：58.89000
Density:1.25±0.1 g/cm3(Predicted)
LogP:1.06510
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:205.07389321
Heavy Atom Count:15
Complexity:271

Purity/Quality:: (3S,4R)-2-Oxo-4-phenylazetidin-3-ylacetate 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1C(NC1=O)C2=CC=CC=C2
Isomeric SMILES:CC(=O)O[C@H]1[C@H](NC1=O)C2=CC=CC=C2

Technology Process of (3S,4R)-2-Oxo-4-phenylazetidin-3-yl acetate

There total 5 articles about (3S,4R)-2-Oxo-4-phenylazetidin-3-yl acetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 38.0%

: 108-05-4,9003-20-7
vinyl acetate

: (+/-)-cis-3-hydroxy-4-phenylazetidin-2-one

: 146924-96-1,133066-59-8
(+)-cis-3(S)-acetoxy-4(R)-phenylazetidin-2-one

Guidance literature:: In various solvent(s); at 27 ℃; for 24h; Product distribution; Kinetics; Pseudomonas cepacia lipase P-30, other time, other lipase, other temperature, other acyl donor;
DOI:10.1021/jo00057a018

Reference yield: 21.0%

: 133066-59-8
(±)-cis-3-acetyloxy-4-phenylazetidin-2-one

: (-)-cis-3(S)-hydroxy-4(S)-phenylazetidin-2-one

: 146924-96-1,133066-59-8
(+)-cis-3(S)-acetoxy-4(R)-phenylazetidin-2-one

: 144790-01-2,133066-59-8
(3R-cis)-3-acetyloxy-4-phenyl-2-azetidinone

Guidance literature:: at 25 ℃; for 96h; Yield given. Yields of byproduct given. Title compound not separated from byproducts; 0.2 M sodium phosphate buffer (pH 6.8), Pseudomonas cepacia lipase P-30;
DOI:10.1021/jo00057a018