{2-[(tert-butoxycarbonyl)amino]-2-methylpropoxy}acetic acid

Base Information

Chemical Name:{2-[(tert-butoxycarbonyl)amino]-2-methylpropoxy}acetic acid
CAS No.:193085-32-4
Molecular Formula:C11H21NO5
Molecular Weight:247.28800
Hs Code.:

Synonyms:(2-tert Butoxycarbonylamino-2-methylpropoxy)acetic acid;(2-t-Butoxycarbonylamino-2-methylpropoxy)acetic acid;(tert-Butoxycarbonylmethyl)triphenylphosphonium chloride;(t-butyloxycarbonylmethyl)triphenylphosphonium chloride;(t-butoxycarbonylmethyl)-triphenylphosphonium chloride;-triphenyl-phosphonium-chlorid;(2-tert-butoxy-2-oxoethyl)-triphenylphosphonium chloride;Carbo-tert.-butoxy-methyl-triphenyl-phosphoniumchlorid;

Suppliers and Price of {2-[(tert-butoxycarbonyl)amino]-2-methylpropoxy}acetic acid

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
2-(2-((tert-Butoxycarbonyl)amino)-2-methylpropoxy)aceticacid 97%
5g
$ 621.00

Total 1 raw suppliers

Chemical Property of {2-[(tert-butoxycarbonyl)amino]-2-methylpropoxy}acetic acid

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:399.881oC at 760 mmHg
Flash Point:195.641oC
PSA：88.35000
Density:1.106g/cm3
LogP:1.59530

Purity/Quality:: 2-(2-((tert-Butoxycarbonyl)amino)-2-methylpropoxy)aceticacid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of {2-[(tert-butoxycarbonyl)amino]-2-methylpropoxy}acetic acid

There total 6 articles about {2-[(tert-butoxycarbonyl)amino]-2-methylpropoxy}acetic acid 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:

: 623-73-4
diazoacetic acid ethyl ester

: 102520-97-8
2-((tert-butyloxycarbonyl)amino)-2-methylpropan-1-ol

: 193085-32-4
(2-tert-butoxycarbonylamino-2-methylpropoxy)acetic acid

Guidance literature:: With rhodium(II) acetate; In 1,2-dichloro-ethane; at 80 ℃; for 9h;

Reference yield:

: tert-butyl 3,3-dimethyl-5-oxomorpholine-4-carboxylate

: 193085-32-4
(2-tert-butoxycarbonylamino-2-methylpropoxy)acetic acid

Guidance literature:: With water; lithium hydroxide; In tetrahydrofuran; at 20 ℃; for 3h;

Reference yield:

: 102520-97-8
2-((tert-butyloxycarbonyl)amino)-2-methylpropan-1-ol

: 193085-32-4
(2-tert-butoxycarbonylamino-2-methylpropoxy)acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: [Rh₂(OAc)4] / 1,2-dichloro-ethane / 8 h / Heating

2: LiOH / methanol; H₂O

With lithium hydroxide; dirhodium tetraacetate; In methanol; water; 1,2-dichloro-ethane; 1: Etherification / 2: Hydrolysis;
DOI:10.1016/S0223-5234(99)80086-5