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HO-PEG₅-CH₂CH₂COOtBu - 98%, high purity , CAS No.850090-09-4

    Grade & Purity:
  • ≥98%
In stock
Item Number
H122154
Grouped product items
SKU Size
Availability
Price Qty
H122154-250mg
250mg
3
$193.90
H122154-1g
1g
3
$594.90
H122154-5g
5g
2
$2,676.90

Basic Description

Synonyms tert-Butyl 1-hydroxy-3,6,9,12,15-pentaoxaoctadecan-18-oate | HO-PEG5-CO-OtBu | Hydroxy-PEG5-t-butyl ester
Specifications & Purity ≥98%
Storage Temp Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Application:

This heterobifunctional, PEGylated crosslinker features a hydroxyl group at one end and t-butyl-protected carboxylic acid at the other, which can be deprotected with acidic conditions. The hydrophillic PEG linker facilitates solubility in biological applications. Hydroxy-PEG5-t-butyl ester can be used for bioconjugation or as a building block for synthesis of small molecules, conjugates of small molecules and/or biomolecules, or other tool compounds for chemical biology and medicinal chemistry that require ligation. 

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Ethers
Intermediate Tree Nodes Dialkyl ethers
Direct Parent Polyethylene glycols
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Polyethylene glycol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Primary alcohol - Carbonyl group - Alcohol - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3).
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504771275
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504771275
IUPAC Name tert-butyl 3-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate
INCHI InChI=1S/C17H34O8/c1-17(2,3)25-16(19)4-6-20-8-10-22-12-14-24-15-13-23-11-9-21-7-5-18/h18H,4-15H2,1-3H3
InChIKey SNYKXOAOLAFMRH-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCO
Isomeric SMILES CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCO
Molecular Weight 366.45
Reaxy-Rn 10025371
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10025371&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
C2309768 Certificate of Analysis Dec 15, 2022 H122154
C2309647 Certificate of Analysis Dec 15, 2022 H122154
C2309651 Certificate of Analysis Dec 15, 2022 H122154
C2526105 Certificate of Analysis Dec 15, 2022 H122154

Chemical and Physical Properties

Refractive Index 1.448
Molecular Weight 366.400 g/mol
XLogP3 -0.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 19
Exact Mass 366.225 Da
Monoisotopic Mass 366.225 Da
Topological Polar Surface Area 92.700 Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 304.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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