Methyl 2-phenyloxazole-5-carboxylate

Base Information

Chemical Name:Methyl 2-phenyloxazole-5-carboxylate
CAS No.:106833-83-4
Molecular Formula:C11H9 N O3
Molecular Weight:203.197
Hs Code.:2934999090
DSSTox Substance ID:DTXSID00544994
Nikkaji Number:J3.229.570C
Wikidata:Q82422338
Mol file:106833-83-4.mol

Synonyms:METHYL 2-PHENYLOXAZOLE-5-CARBOXYLATE;106833-83-4;methyl 2-phenyl-1,3-oxazole-5-carboxylate;Methyl2-phenyloxazole-5-carboxylate;SCHEMBL17869567;DTXSID00544994;AKOS022176172;A801514

Suppliers and Price of Methyl 2-phenyloxazole-5-carboxylate

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
Methyl2-phenyloxazole-5-carboxylate 95+%
1g
$ 518.00

Chemenu
methyl2-phenyloxazole-5-carboxylate 95%
1g
$ 489.00

American Custom Chemicals Corporation
METHYL-2-PHENYLOXAZOLE-5-CARBOXYLATE 95.00%
5MG
$ 501.95

Total 8 raw suppliers

Chemical Property of Methyl 2-phenyloxazole-5-carboxylate

Chemical Property:

Melting Point:90-91 °C(Solv: heptane (142-82-5))
Refractive Index:1.541
Boiling Point:327.1±34.0 °C(Predicted)
PKA:-1.25±0.10(Predicted)
PSA：52.33000
Density:1.204±0.06 g/cm3(Predicted)
LogP:2.12820
Storage Temp.:2-8°C
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:203.058243149
Heavy Atom Count:15
Complexity:226

Purity/Quality:

97% ^*data from raw suppliers

Methyl2-phenyloxazole-5-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CN=C(O1)C2=CC=CC=C2

Technology Process of Methyl 2-phenyloxazole-5-carboxylate

There total 18 articles about Methyl 2-phenyloxazole-5-carboxylate 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: 97.0%

: 67-56-1
methanol

: 106833-79-8
2-phenyl-1,3-oxazole-5-carboxylic acid

: 106833-83-4
methyl 2-phenyl-1,3-oxazole-5-carboxylate

Guidance literature:: With sulfuric acid; for 6h; Heating;
DOI:10.1007/BF00575250

Reference yield: 79.0%

: C₁₁H₁₁NO₃

: 106833-83-4
methyl 2-phenyl-1,3-oxazole-5-carboxylate

Guidance literature:: With N-Bromosuccinimide; dimethylsulfide; potassium carbonate; In N,N-dimethyl-formamide; toluene; at 20 - 70 ℃; Reagent/catalyst; Solvent;
DOI:10.1039/c4nj01101e

Reference yield: 79.0%

: 62183-16-8
methyl (E)-3-benzamidoacrylate

: 106833-83-4
methyl 2-phenyl-1,3-oxazole-5-carboxylate

Guidance literature:: With N-Bromosuccinimide; dimethylsulfide; potassium carbonate; In N,N-dimethyl-formamide; toluene; at 20 - 70 ℃;
DOI:10.1039/c4nj01101e