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

Base Information
  • Chemical Name:tert-Butyl (2-(2-hydroxyethoxy)ethyl)carbamate
  • CAS No.:159156-95-3
  • Molecular Formula:(C2H4 O)n C7 H15 N O3
  • Molecular Weight:645.77706
  • Hs Code.:
  • European Community (EC) Number:695-517-7
  • DSSTox Substance ID:DTXSID00410988
  • Nikkaji Number:J1.670.524A
  • Wikidata:Q82217397
  • Mol file:159156-95-3.mol
tert-Butyl (2-(2-hydroxyethoxy)ethyl)carbamate

Synonyms:139115-91-6;tert-Butyl (2-(2-hydroxyethoxy)ethyl)carbamate;2-(2-Boc-aminoethoxy)ethanol;N-Boc-PEG2-alcohol;Boc-NH-PEG2;Tert-butyl N-[2-(2-hydroxyethoxy)ethyl]carbamate;t-boc-N-amido-PEG2-alcohol;MFCD04038542;PROTAC Linker 11;BocNH-PEG2-OH;Boc-NH-PEG2-OH;tert-butyl 2-(2-hydroxyethoxy)ethylcarbamate;2-[2-(Boc-amino)-ethoxy]-ethanol;N-Boc-2-(2-hydroxyethoxy)ethylamine;2-(2-tert-Butoxycarbonylaminoethoxy)ethanol;tert-butyl [2-(2-hydroxyethoxy)ethyl]carbamate;2-[2-[(tert-Butoxycarbonyl)amino]ethoxy]ethanol;N-[2-(2-Hydroxyethoxy)ethyl]carbamic acid tert-butyl ester;Carbamic acid, N-[2-(2-hydroxyethoxy)ethyl]-, 1,1-dimethylethyl ester;tert-Butyl(2-(2-hydroxyethoxy)ethyl)carbamate;tert-butyl[2-(2-hydroxyethoxy)ethyl]carbamate;2-[2-(Boc-amino)ethoxy]ethanol;2-[2-(tert-Butoxycarbonylamino)ethoxy]ethanol;SCHEMBL674127;AMY4444;DTXSID00410988;KSFVNEXYCULLEJ-UHFFFAOYSA-N;MFCD09753879;AKOS000799085;CS-W004896;HY-W004896;N-Boc-2-(2-hydroxyethoxy)-ethylamine;5-t-butyloxycarbonylamino-3-oxapentanol;t-Boc-N-amido-PEG-OH, MW 1,000;t-Boc-N-amido-PEG-OH, MW 2,000;t-Boc-N-amido-PEG-OH, MW 3,400;t-Boc-N-amido-PEG-OH, MW 5,000;2-[2-(Boc-amino)ethoxy]ethanol, 97%;AS-17913;BP-23275;BP-25994;BP-25995;BP-25996;BP-25997;BP-25998;SY059537;SY223912;t-Boc-N-amido-PEG-OH, MW 10,000;2-[2-(t-butoxycarbonylamino)ethoxy]ethanol;B5745;tert-butyl-2-(2-hydroxyethoxy)ethylcarbamate;EN300-119687;S10534;tert-butyl[2-(2--hydroxyethoxy)ethyl]carbamate;2-(2-(tert-butyloxycarbonylamino)ethoxy)ethanol;2-(N-tert-butoxycarbonyl-2-aminoethoxy)-ethanol;tert-Butyl (2-(2-hydroxyethoxyl)ethyl)carbamate;T-BUTYL 2-(2-HYDROXYETHOXY)ETHYLCARBAMATE;[2-(2-Hydroxyethoxy)ethyl]-carbamic Acid Tert-Butyl Ester;[2-(2-Hydroxyethoxy)ethyl]carbamic acid tert-butyl ester;[2-(2-Hydroxy-ethoxy)-ethyl]-carbamic acid tert-butyl ester;Carbamic acid, [2-(2-hydroxyethoxy)ethyl]-, 1,1-dimethylethyl ester

Suppliers and Price of tert-Butyl (2-(2-hydroxyethoxy)ethyl)carbamate
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
  • Sigma-Aldrich
  • O-[2-(Boc-amino)ethyl]polyethylene glycol 5,000
  • 100mg
  • $ 95.20
  • Sigma-Aldrich
  • O-[2-(Boc-amino)ethyl]polyethylene glycol 3,000
  • 100mg
  • $ 90.10
  • Sigma-Aldrich
  • O-[2-(Boc-amino)ethyl]polyethylene glycol 5,000
  • 500mg
  • $ 424.00
  • Sigma-Aldrich
  • O-[2-(Boc-amino)ethyl]polyethylene glycol 3,000
  • 500mg
  • $ 328.00
  • purepeg
  • BocNH-PEG12-OH min.95%
  • 250 mg
  • $ 248.00
  • Iris Biotech GmbH
  • Boc-NH-dPEG(12)-OH
  • 1 g
  • $ 1525.50
  • Iris Biotech GmbH
  • Boc-NH-dPEG(12)-OH
  • 100 mg
  • $ 472.50
  • dPEG
  • t-boc-N-amido-dPEG???-OH
  • 100 mg
  • $ 225.00
  • dPEG
  • t-boc-N-amido-dPEG???-OH
  • 1000 mg
  • $ 900.00
  • BroadPharm
  • N-Boc-PEG12-alcohol 98%
  • 1 G
  • $ 600.00
Total 6 raw suppliers
Chemical Property of tert-Butyl (2-(2-hydroxyethoxy)ethyl)carbamate
Chemical Property:
  • PSA:67.79000 
  • LogP:0.91090 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:205.13140809
  • Heavy Atom Count:14
  • Complexity:165
Purity/Quality:

99.3% *data from raw suppliers

O-[2-(Boc-amino)ethyl]polyethylene glycol 5,000 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NCCOCCO
  • Description N-Boc-PEG12-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.
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