4-Methyl-3,6-dioxo-8-phenyl-2,7-dioxa-5-aza-3-phosphoniaoctane

Base Information

Chemical Name:4-Methyl-3,6-dioxo-8-phenyl-2,7-dioxa-5-aza-3-phosphoniaoctane
CAS No.:113592-12-4
Molecular Formula:C11H16NO4P
Molecular Weight:257.226
Hs Code.:
DSSTox Substance ID:DTXSID30556383
Mol file:113592-12-4.mol

Synonyms:113592-12-4;DTXSID30556383;4-Methyl-3,6-dioxo-8-phenyl-2,7-dioxa-5-aza-3-phosphoniaoctane

Suppliers and Price of 4-Methyl-3,6-dioxo-8-phenyl-2,7-dioxa-5-aza-3-phosphoniaoctane

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 4-Methyl-3,6-dioxo-8-phenyl-2,7-dioxa-5-aza-3-phosphoniaoctane

Chemical Property:

XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:256.07386996
Heavy Atom Count:17
Complexity:266

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(NC(=O)OCC1=CC=CC=C1)[P+](=O)OC

Technology Process of 4-Methyl-3,6-dioxo-8-phenyl-2,7-dioxa-5-aza-3-phosphoniaoctane

There total 3 articles about 4-Methyl-3,6-dioxo-8-phenyl-2,7-dioxa-5-aza-3-phosphoniaoctane 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:

: 501-53-1,94274-21-2
benzyl chloroformate

: 113592-12-4
methyl <1-<(benzyloxycarbonyl)amino>ethyl>phosphinate

Guidance literature:: Multi-step reaction with 2 steps

1: aq. NaHCO₃; Na₂CO₃; NaOH / 20 °C

2: diethyl ether; CH₂Cl₂ / 0 - 20 °C

With sodium hydroxide; sodium hydrogencarbonate; sodium carbonate; In diethyl ether; dichloromethane;
DOI:10.1016/j.bmcl.2005.08.055