Benzyl 2-(benzyloxy)-5-[(tert-butoxycarbonyl)amino]benzoate

Base Information

Chemical Name:Benzyl 2-(benzyloxy)-5-[(tert-butoxycarbonyl)amino]benzoate
CAS No.:135345-41-4
Molecular Formula:C₂₆H₂₇NO₅
Molecular Weight:433.504
Hs Code.:
DSSTox Substance ID:DTXSID40706397
Wikidata:Q82639748
Mol file:135345-41-4.mol

Synonyms:135345-41-4;2-O-Benzyl-5-(N-tert-butyloxycarbonyl)aminosalicylic Acid Benzyl Ester;benzyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylmethoxybenzoate;Benzyl 2-(benzyloxy)-5-[(tert-butoxycarbonyl)amino]benzoate;5-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-(phenylmethoxy)-benzoic Acid Phenylmethyl Ester;SCHEMBL9865773;DTXSID40706397;DAZFYKGBHMONBD-UHFFFAOYSA-N

Suppliers and Price of Benzyl 2-(benzyloxy)-5-[(tert-butoxycarbonyl)amino]benzoate

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

Medical Isotopes, Inc.
2-O-Benzyl-5-(N-tert-butyloxycarbonyl)aminosalicylicAcidBenzylEster
2.5 g
$ 2200.00

TRC
2-O-Benzyl-5-(N-tert-butyloxycarbonyl)aminosalicylicAcidBenzylEster
2.5g
$ 1320.00

Total 3 raw suppliers

Chemical Property of Benzyl 2-(benzyloxy)-5-[(tert-butoxycarbonyl)amino]benzoate

Chemical Property:

PSA：77.35000
LogP:5.98320
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:433.18892296
Heavy Atom Count:32
Complexity:590

Purity/Quality:

99% ^*data from raw suppliers

2-O-Benzyl-5-(N-tert-butyloxycarbonyl)aminosalicylicAcidBenzylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Technology Process of Benzyl 2-(benzyloxy)-5-[(tert-butoxycarbonyl)amino]benzoate

There total 1 articles about Benzyl 2-(benzyloxy)-5-[(tert-butoxycarbonyl)amino]benzoate 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: