(S)-4,5,5-Triphenyloxazolidin-2-one

Base Information

Chemical Name:(S)-4,5,5-Triphenyloxazolidin-2-one
CAS No.:62183-23-7
Molecular Formula:C21H17 N O2
Molecular Weight:315.3652
Hs Code.:2934999090
DSSTox Substance ID:DTXSID90584243
Nikkaji Number:J2.597.919B
Wikidata:Q82475878
Mol file:62183-23-7.mol

Synonyms:(S)-4,5,5-Triphenyloxazolidin-2-one;62183-23-7;352534-92-0;(4S)-4,5,5-Triphenyl-1,3-oxazolidin-2-one;(S)-4,5,5-Triphenyl-2-oxazolidinone;2-Oxazolidinone, 4,5,5-triphenyl-, (4S)-;2-Oxazolidinone,4,5,5-triphenyl-;SCHEMBL4398746;DTXSID90584243;AMY37565;CS-0451570;(S)-4,5,5-Triphenyl-2-oxazolidinone, 97%

Suppliers and Price of (S)-4,5,5-Triphenyloxazolidin-2-one

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

Sigma-Aldrich
(S)-4,5,5-Triphenyl-2-oxazolidinone 97%
5g
$ 523.00

Sigma-Aldrich
(S)-4,5,5-Triphenyl-2-oxazolidinone 97%
1g
$ 174.00

Matrix Scientific
(S)-4,5,5-Triphenyloxazolidin-2-one 95+%
250mg
$ 265.00

Matrix Scientific
(S)-4,5,5-Triphenyloxazolidin-2-one 95+%
1g
$ 588.00

Crysdot
(S)-4,5,5-Triphenyloxazolidin-2-one 95+%
5g
$ 823.00

Chemenu
(S)-4,5,5-Triphenyloxazolidin-2-one 95%
5g
$ 777.00

AK Scientific
(S)-4,5,5-Triphenyloxazolidin-2-one
250mg
$ 407.00

Total 11 raw suppliers

Chemical Property of (S)-4,5,5-Triphenyloxazolidin-2-one

Chemical Property:

Vapor Pressure:1.23E-10mmHg at 25°C
Melting Point:245-249 °C(lit.)
Refractive Index:1.617
Boiling Point:513 °C at 760 mmHg
Flash Point:264.1 °C
PSA：38.33000
Density:1.197 g/cm³
LogP:4.74010
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:315.125928785
Heavy Atom Count:24
Complexity:413

Purity/Quality:

99.5% ^*data from raw suppliers

(S)-4,5,5-Triphenyl-2-oxazolidinone 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2C(OC(=O)N2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES:C1=CC=C(C=C1)[C@H]2C(OC(=O)N2)(C3=CC=CC=C3)C4=CC=CC=C4

Technology Process of (S)-4,5,5-Triphenyloxazolidin-2-one

There total 5 articles about (S)-4,5,5-Triphenyloxazolidin-2-one 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:

: 75-44-5
phosgene

: 60539-17-5,79868-79-4,129704-13-8
(+/-)-2-amino-1,1,2-triphenyl-ethanol

: 62183-23-7
4,5,5-triphenyl-oxazolidin-2-one

Guidance literature:: With potassium hydroxide; toluene;
DOI:10.1021/ja01153a047

Reference yield:

: 33664-75-4
4,5,5-triphenyl-5H-oxazol-2-one

: 62183-23-7
4,5,5-triphenyl-oxazolidin-2-one

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran;

Reference yield:

: 4237-46-1
α-phenylbenzoin

: 62183-23-7
4,5,5-triphenyl-oxazolidin-2-one

Guidance literature:: Multi-step reaction with 3 steps

2: 240 - 250 °C

3: LiAlH₄ / tetrahydrofuran

With lithium aluminium tetrahydride; In tetrahydrofuran;