Boc-NH-PEG2-NH-Boc

Base Information

Chemical Name:Boc-NH-PEG2-NH-Boc
CAS No.:475591-59-4
Molecular Formula:C₁₆H₃₂N₂O₆
Molecular Weight:348.44
Hs Code.:
Mol file:475591-59-4.mol

Synonyms:1,8-di-(tert-butoxycarbonylamino)-3,6-dioxaoctane

Suppliers and Price of Boc-NH-PEG2-NH-Boc

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

Apolloscientific
Boc-NH-PEG2-NH-Boc
1g
$ 449.00

Total 15 raw suppliers

Chemical Property of Boc-NH-PEG2-NH-Boc

Chemical Property:

Purity/Quality:

97% ^*data from raw suppliers

Boc-NH-PEG2-NH-Boc ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Description Boc-NH-PEG2-NH-Boc contains two Boc protecting groups and a hydrophilic PEG spacer. The Boc protecting groups are acid labile. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media.

Technology Process of Boc-NH-PEG2-NH-Boc

There total 1 articles about Boc-NH-PEG2-NH-Boc 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: 65.0%

: 929-59-9,892154-56-2
3,6-dioxa-1,8-diaminooctane

: 24424-99-5
di-tert-butyl dicarbonate

: 153086-78-3
tert-butyl {2-[2-(2-aminoethoxy)ethoxy]ethyl}carbamate

: 475591-59-4
1,8-di-(tert-butoxycarbonylamino)-3,6-dioxaoctane

Guidance literature:: In methanol; at 0 ℃; for 0.0166667h; Flow reactor;
DOI:10.1021/ol503343b

Reference yield: 81.4%

: 137005-46-0
4-(5-hydroxy-3-methyl-1H-pyrazol-1-yl)benzoic acid

: 475591-59-4
1,8-di-(tert-butoxycarbonylamino)-3,6-dioxaoctane

: C₂₂H₃₂N₄O₆

Guidance literature:: With 1-hydroxy-7-aza-benzotriazole; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 16h;
DOI:10.1002/cctc.202101485