(5R)-5-Benzyl-5-(benzoylamino)-1,3-dioxane-4-one

Base Information

Chemical Name:(5R)-5-Benzyl-5-(benzoylamino)-1,3-dioxane-4-one
CAS No.:51127-28-7
Molecular Formula:C18H17NO4
Molecular Weight:311.337
Hs Code.:2932999099
DSSTox Substance ID:DTXSID70965410
Nikkaji Number:J1.809.374J
Mol file:51127-28-7.mol

Synonyms:(5R)-5-Benzyl-5-(benzoylamino)-1,3-dioxane-4-one;DTXSID70965410;51127-28-7;N-(5-Benzyl-4-oxo-1,3-dioxan-5-yl)benzenecarboximidic acid

Suppliers and Price of (5R)-5-Benzyl-5-(benzoylamino)-1,3-dioxane-4-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

American Custom Chemicals Corporation
DL-5-BENZOYLAMINO-5-BENZYL-4-OXO-1,3-DIOXANE 95.00%
5MG
$ 499.25

Total 3 raw suppliers

Chemical Property of (5R)-5-Benzyl-5-(benzoylamino)-1,3-dioxane-4-one

Chemical Property:

Vapor Pressure:3.3E-13mmHg at 25°C
Melting Point:176-178oC
Refractive Index:1.5100 (estimate)
Boiling Point:574.6°Cat760mmHg
Flash Point:301.3°C
PSA：64.63000
Density:1.27g/cm³
LogP:2.31970
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:311.11575802
Heavy Atom Count:23
Complexity:427

Purity/Quality:

99% ^*data from raw suppliers

DL-5-BENZOYLAMINO-5-BENZYL-4-OXO-1,3-DIOXANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(=O)OCO1)(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Isomeric SMILES:C1[C@@](C(=O)OCO1)(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Technology Process of (5R)-5-Benzyl-5-(benzoylamino)-1,3-dioxane-4-one

There total 2 articles about (5R)-5-Benzyl-5-(benzoylamino)-1,3-dioxane-4-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:

: 2566-22-5,2901-76-0,37002-52-1
DL-N-benzoylphenylalanine

: 51127-28-7
(RS)-5-benzoylamino-5-benzyl-4-oxo-1,3-dioxane

Guidance literature:: Multi-step reaction with 2 steps

1: Ac₂O / 1 h / 95 °C

2: 121 g / pyridine / H₂O / 12 h / 20 °C

With pyridine; acetic anhydride; In water;
DOI:10.1248/cpb.50.1362