Z-ASU(OTBU)-OH DCHA

Base Information

Chemical Name:Z-ASU(OTBU)-OH DCHA
CAS No.:49645-27-4
Molecular Formula:C20H29 N O6
Molecular Weight:379.453
Hs Code.:
Mol file:49645-27-4.mol

Synonyms:Octanedioicacid, 2-[[(phenylmethoxy)carbonyl]amino]-, 8-(1,1-dimethylethyl) ester, (S)-;(2S)-2-[[(Benzyloxy)carbonyl]amino]-8-tert-butoxy-8-oxooctanoic acid

Suppliers and Price of Z-ASU(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

Biosynth Carbosynth
Z-Asu (OtBu)-OH·DCHA
1 g
$ 1180.00

Biosynth Carbosynth
Z-Asu (OtBu)-OH·DCHA
500 mg
$ 680.00

Biosynth Carbosynth
Z-Asu (OtBu)-OH·DCHA
250 mg
$ 390.00

Biosynth Carbosynth
Z-Asu (OtBu)-OH·DCHA
100 mg
$ 195.00

American Custom Chemicals Corporation
Z-ASU(OTBU)-OH DCHA 98.00%
1G
$ 1876.88

Total 4 raw suppliers

Chemical Property of Z-ASU(OTBU)-OH DCHA

Chemical Property:

PSA：117.45000
LogP:7.49490
Storage Temp.:-15°C

Purity/Quality:

99% ^*data from raw suppliers

Z-Asu (OtBu)-OH·DCHA ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Z-ASU(OTBU)-OH DCHA

There total 6 articles about Z-ASU(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: 99.0%

: N-cbz-(L)-asu(OtBu)-OH dicyclohexylamine

: 49645-27-4
(S)-2-(((benzyloxy)carbonyl)amino)-8-(tert-butoxy)-8-oxooctanoic acid

Guidance literature:: With hydrogenchloride; In ethyl acetate;

Reference yield:

: 891270-72-7
8-tert-Butyl 1-methyl (2S)-2-{[(benzyloxy)carbonyl]amino}octanedioate

: 49645-27-4
(S)-2-(((benzyloxy)carbonyl)amino)-8-(tert-butoxy)-8-oxooctanoic acid

Guidance literature:: 8-tert-Butyl 1-methyl (2S)-2-{[(benzyloxy)carbonyl]amino}octanedioate; With lithium hydroxide; water; In tetrahydrofuran; for 1.5h;

With hydrogenchloride; In tetrahydrofuran; water; pH=4 - 5;