Methyl 3-((tert-butoxycarbonyl)amino)-3-methylbutanoate

Base Information

Chemical Name:Methyl 3-((tert-butoxycarbonyl)amino)-3-methylbutanoate
CAS No.:145486-69-7
Molecular Formula:C11H21NO4
Molecular Weight:231.28900
Hs Code.:
DSSTox Substance ID:DTXSID40696981
Wikidata:Q82626780
Mol file:145486-69-7.mol

Synonyms:145486-69-7;Methyl 3-((tert-butoxycarbonyl)amino)-3-methylbutanoate;METHYL 3-(TERT-BUTOXYCARBONYLAMINO)-3-METHYLBUTANOATE;methyl 3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;Methyl 3-[(tert-butoxycarbonyl)amino]-3-methylbutanoate;SCHEMBL84224;DTXSID40696981;ASMVPANSOJXQBS-UHFFFAOYSA-N;FT-0726808;A808377;Methyl3-((tert-butoxycarbonyl)amino)-3-methylbutanoate;3-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid methyl ester

Suppliers and Price of Methyl 3-((tert-butoxycarbonyl)amino)-3-methylbutanoate

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
Methyl3-((tert-butoxycarbonyl)amino)-3-methylbutanoate 97%
1g
$ 668.00

Total 4 raw suppliers

Chemical Property of Methyl 3-((tert-butoxycarbonyl)amino)-3-methylbutanoate

Chemical Property:

Boiling Point:313.4±25.0 °C(Predicted)
PKA:11.68±0.46(Predicted)
PSA：68.12000
Density:1.023±0.06 g/cm3(Predicted)
LogP:2.05720
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:231.14705815
Heavy Atom Count:16
Complexity:266

Purity/Quality:

97% ^*data from raw suppliers

Methyl3-((tert-butoxycarbonyl)amino)-3-methylbutanoate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NC(C)(C)CC(=O)OC

Technology Process of Methyl 3-((tert-butoxycarbonyl)amino)-3-methylbutanoate

There total 5 articles about Methyl 3-((tert-butoxycarbonyl)amino)-3-methylbutanoate 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: 95.0%