Z-N-ME-ASP(OTBU)-OH DCHA

Base Information

Chemical Name:Z-N-ME-ASP(OTBU)-OH DCHA
CAS No.:42417-70-9
Molecular Formula:C₁₇H₂₃NO₆
Molecular Weight:337.373
Hs Code.:
Mol file:42417-70-9.mol

Synonyms:N-Methyl-N-[(phenylmethoxy)carbonyl]-L-aspartic acid 4-(1,1-dimethylethyl) ester;Z-N-Me-Asp(OtBu)-OH;Z-MEASP(OTBU)-OH DCHA;Z-N-ME-ASPARTIC ACID(OTBU)-OH DCHA;

Suppliers and Price of Z-N-ME-ASP(OTBU)-OH DCHA

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

TRC
Z-N-Me-asp(otbu)-ohdcha
100mg
$ 60.00

Crysdot
Dicyclohexylamine(S)-2-(((benzyloxy)carbonyl)(methyl)amino)-4-(tert-butoxy)-4-oxobutanoate 97%
5g
$ 439.00

Chem-Impex
Z-N-methyl-L-asparticacidβ-tert-butylesterdicyclohexylammoniumsalt,98%(NMR) 98%(NMR)
5G
$ 593.60

Chem-Impex
Z-N-methyl-L-asparticacidβ-tert-butylesterdicyclohexylammoniumsalt,98%(NMR) 98%(NMR)
25G
$ 1153.60

Chem-Impex
Z-N-methyl-L-asparticacidβ-tert-butylesterdicyclohexylammoniumsalt,98%(NMR) 98%(NMR)
1G
$ 123.20

Chemenu
dicyclohexylamine(S)-2-(((benzyloxy)carbonyl)(methyl)amino)-4-(tert-butoxy)-4-oxobutanoate 97%
5g
$ 414.00

American Custom Chemicals Corporation
Z-N-ME-L-ASP(OTBU)-OH X DCHA 95.00%
1G
$ 663.00

American Custom Chemicals Corporation
Z-N-ME-L-ASP(OTBU)-OH X DCHA 95.00%
5MG
$ 496.60

AK Scientific
Z-N-Me-Asp(OtBu)-OHDCHA
1g
$ 198.00

Total 10 raw suppliers

Chemical Property of Z-N-ME-ASP(OTBU)-OH DCHA

Chemical Property:

Boiling Point:489.9±45.0 °C(Predicted)
PKA:3.68±0.23(Predicted)
PSA：105.17000
Density:1.204±0.06 g/cm3 (20oC 760 Torr)
LogP:6.07230
Storage Temp.:-15°C

Purity/Quality:

99% ^*data from raw suppliers

Z-N-Me-asp(otbu)-ohdcha ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Z-N-ME-ASP(OTBU)-OH DCHA

There total 1 articles about Z-N-ME-ASP(OTBU)-OH DCHA 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: