Methyl (4S,5S)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate

Base Information

Chemical Name:Methyl (4S,5S)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate
CAS No.:82659-84-5
Molecular Formula:C12H13NO3
Molecular Weight:219.24
Hs Code.:2934999090
European Community (EC) Number:620-914-9
DSSTox Substance ID:DTXSID301004022
Nikkaji Number:J1.038.952F
Wikidata:Q82998797
ChEMBL ID:CHEMBL1088273
Mol file:82659-84-5.mol

Synonyms:Methyl (4S,5S)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate;82659-84-5;methyl (4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate;SCHEMBL159785;CHEMBL1088273;YBKQIWQAEPMIFG-WPRPVWTQSA-N;DTXSID301004022;(4S,5S)-methyl 5-methyl-2-phenyl-4,5-dihydrooxazole-4-carboxylate;83890-02-2;methyl (4S,5S)-5-methyl-2-phenyl-4,5-dihydrooxazole-4-carboxylate;Methyl 5-methyl-2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate;Methyl (4S,5S)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate, 98%;Ethyl-(1S,5R,6S)-5-(pentan-3-yl-oxy)-7-oxa-bicyclo [4,1,0]hept-3-ene-3-carboxylate

Suppliers and Price of Methyl (4S,5S)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate

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
Methyl (4S,5S)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate 98%
1g
$ 156.00

Chem-Impex
Methyl(4S,5S)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate,≥98% ≥98%
1G
$ 163.07

American Custom Chemicals Corporation
METHYL (4S,5S)-DIHYDRO-5-METHYL-2-PHENYL-4-OXAZOLECARBOXYLATE 95.00%
10G
$ 1848.24

American Custom Chemicals Corporation
METHYL (4S,5S)-DIHYDRO-5-METHYL-2-PHENYL-4-OXAZOLECARBOXYLATE 95.00%
5G
$ 1211.12

American Custom Chemicals Corporation
METHYL (4S,5S)-DIHYDRO-5-METHYL-2-PHENYL-4-OXAZOLECARBOXYLATE 95.00%
1G
$ 704.59

Total 3 raw suppliers

Chemical Property of Methyl (4S,5S)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate

Chemical Property:

Vapor Pressure:1.42E-06mmHg at 25°C
Melting Point:74-76 °C(lit.)
Refractive Index:1.5270 (estimate)
Boiling Point:110-115 °C0.01 mm Hg(lit.)
PKA:2.66±0.70(Predicted)
Flash Point:156.1°C
PSA：47.89000
Density:1.2g/cm³
LogP:0.82910
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:219.08954328
Heavy Atom Count:16
Complexity:295

Purity/Quality:: Methyl (4S,5S)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(N=C(O1)C2=CC=CC=C2)C(=O)OC
Isomeric SMILES:C[C@H]1[C@H](N=C(O1)C2=CC=CC=C2)C(=O)OC

Technology Process of Methyl (4S,5S)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate

There total 21 articles about Methyl (4S,5S)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate 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: 98.0%