ethyl 6-methoxy-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate

Base Information

Chemical Name:ethyl 6-methoxy-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
CAS No.:68281-50-5
Molecular Formula:C₁₂H₁₅NO₄
Molecular Weight:237.255
Hs Code.:
DSSTox Substance ID:DTXSID70445767
Mol file:68281-50-5.mol

Synonyms:68281-50-5;ethyl 6-methoxy-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate;ETHYL 6-METHOXY-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXYLATE;SCHEMBL7818765;DTXSID70445767;AG-G-61722;ethyl 6-methoxy-3,4-dihydro-2h-benzo[1,4]oxazine-2-carboxylate;N-BOC-(2S,3S)-3-AMINO-2-HYDROXY-3-PHENYL-PROPIONICACID

Suppliers and Price of ethyl 6-methoxy-3,4-dihydro-2H-1,4-benzoxazine-2-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

AccelPharmtech
ethyl6-methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate 97.00%
25G
$ 6000.00

AccelPharmtech
ethyl6-methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate 97.00%
1G
$ 1890.00

Total 5 raw suppliers

Chemical Property of ethyl 6-methoxy-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate

Chemical Property:

Boiling Point:353.5±42.0 °C(Predicted)
PKA:2.99±0.40(Predicted)
Density:1.177±0.06 g/cm3(Predicted)
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:237.10010796
Heavy Atom Count:17
Complexity:271

Purity/Quality:

97% ^*data from raw suppliers

ethyl6-methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C1CNC2=C(O1)C=CC(=C2)OC

Technology Process of ethyl 6-methoxy-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate

There total 4 articles about ethyl 6-methoxy-3,4-dihydro-2H-1,4-benzoxazine-2-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: 51.0%