tert-Butyl (2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate

Base Information Edit

Chemical Name:tert-Butyl (2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate
CAS No.:139115-92-7
Molecular Formula:C11H23NO5
Molecular Weight:249.307
Hs Code.:2924199090
European Community (EC) Number:837-702-9
DSSTox Substance ID:DTXSID00577803
Wikidata:Q82467901
Mol file:139115-92-7.mol

Synonyms:139115-92-7;tert-Butyl (2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate;N-Boc-PEG3-alcohol;Boc-NH-PEG3;2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol;BocNH-PEG3-OH;NHBoc-PEG3-OH;2-[2-(2-t-Boc-aminoethoxy]ethoxy]ethanol;t-Boc-N-amido-PEG3-alcohol;2-[2-[2-(Boc-amino)ethoxy]ethoxy]ethanol;MFCD07357496;(2-[2-(2-HYDROXY-ETHOXY)-ETHOXY]-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER;TERT-BUTYL N-{2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHYL}CARBAMATE;Carbamic acid, N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-, 1,1-dimethylethyl ester;tert-butyl N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]carbamate;2-[2-[2-T-BOC-AMINOETHOXY]ETHOXY]ETHANOL;tert-Butyl {2-[2-(2-hydroxyethoxy)ethoxy]ethyl}carbamate;{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethyl}-carbamic acid tert-butyl ester;PROTAC Linker 10;SCHEMBL114816;2-[2-(2-tert-Butyloxycarbonylaminoethoxy)ethoxy]ethanol;DTXSID00577803;BCP34136;AKOS022173371;N-[2-[2-(2-Hydroxyethoxy)ethoxy]ethyl]carbamic Acid 1,1-Dimethylethyl Ester;CS-W018558;DS-7269;HY-W017772;BP-22242;SY059541;2-[2-(2-Bocaminoethoxy)-ethoxy]-ethanol;EN300-202971;H10961;A886142;J-007235;tert-Butyl(2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate;Tert-Butyl (2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate

Suppliers and Price of tert-Butyl (2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate

Supply Marketing:Edit

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
2-[2-(2-t-Boc-aminoethoxy]ethoxy]ethanol
250mg
$ 145.00

purepeg
BocNH-PEG3-OH min.97%
1 g
$ 229.00

Medical Isotopes, Inc.
2-[2-(2-t-Boc-aminoethoxy]ethoxy]ethanol
250 mg
$ 860.00

Medical Isotopes, Inc.
2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol
1 g
$ 1090.00

Medical Isotopes, Inc.
2-[2-(2-t-Boc-aminoethoxy]ethoxy]ethanol
1.25 g
$ 1880.00

Crysdot
tert-Butyl(2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate 97%
1g
$ 168.00

CHESS?
2-[2-(2-Bocaminoethoxy)-ethoxy]-ethanol >98
5 g
$ 64800.00

Chemenu
2-[2-[2-(Boc-amino)ethoxy]ethoxy]ethanol 97%
10g
$ 1309.00

Chemenu
2-[2-[2-(Boc-amino)ethoxy]ethoxy]ethanol 97%
5g
$ 795.00

Chemenu
2-[2-[2-(Boc-amino)ethoxy]ethoxy]ethanol 97%
1g
$ 243.00

Total 29 raw suppliers

Chemical Property of tert-Butyl (2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate Edit

Chemical Property:

Vapor Pressure:3.84E-07mmHg at 25°C
Refractive Index:1.456
Boiling Point:374.6°Cat760mmHg
PKA:12.22±0.46(Predicted)
Flash Point:180.3°C
PSA：77.02000
Density:1.071g/cm³
LogP:0.92750
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:249.15762283
Heavy Atom Count:17
Complexity:203

Purity/Quality:

97% ^*data from raw suppliers

2-[2-(2-t-Boc-aminoethoxy]ethoxy]ethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NCCOCCOCCO
Description N-Boc-PEG3-alcohol is a PEG linker containing a hydroxyl group and Boc-protected amino group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The Boc group can be deprotected under mild acidic conditions to form the free amine.
Uses A cross-linking reagent

Technology Process of tert-Butyl (2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate

There total 25 articles about tert-Butyl (2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate 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%