[(tert-Butoxy)carbonyl]amino 2,2-dimethylpropanoate

Base Information

Chemical Name:[(tert-Butoxy)carbonyl]amino 2,2-dimethylpropanoate
CAS No.:35657-40-0
Molecular Formula:C10H19NO4
Molecular Weight:217.2622
Hs Code.:
NSC Number:174050
DSSTox Substance ID:DTXSID50306089
Wikidata:Q82052998
Mol file:35657-40-0.mol

Synonyms:35657-40-0;[(tert-Butoxy)carbonyl]amino 2,2-dimethylpropanoate;N-BOC-O-PIVALOYLHYDROXYLAMINE;[(1,1-Dimethylethoxy)carbonyl]azanyl 2,2-dimethylpropanoate;tert-Butyl [(2,2-dimethylpropanoyl)oxy]carbamate;NSC174050;[(2-methylpropan-2-yl)oxycarbonylamino] 2,2-dimethylpropanoate;SCHEMBL1949138;DTXSID50306089;WYAROZBFQHEKEG-UHFFFAOYSA-N;MFCD24466197;AT24052;NSC-174050;WS-00499

Suppliers and Price of [(tert-Butoxy)carbonyl]amino 2,2-dimethylpropanoate

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

Total 7 raw suppliers

Chemical Property of [(tert-Butoxy)carbonyl]amino 2,2-dimethylpropanoate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.037g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:217.13140809
Heavy Atom Count:15
Complexity:247

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of [(tert-Butoxy)carbonyl]amino 2,2-dimethylpropanoate

There total 6 articles about [(tert-Butoxy)carbonyl]amino 2,2-dimethylpropanoate 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: 100.0%