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Hydroxy-PEG5-CH2CO2tBu - 95%, high purity , CAS No.1807530-05-7

COA

Grade & Purity:

≥95%

Cas Number: 1807530-05-7
Molecular Weight: 352.42
PubChem CID: 77078247
PubChem SID: 488202371

In stock

Item Number

H412727

Grouped product items
SKU	Size	Availability	Price
H412727-100mg	100mg	5	$137.90
H412727-250mg	250mg	5	$246.90
H412727-1g	1g	3	$889.90

PROTAC Linker

View related series

Hydroxy PEG (472) Poly PEG (686) PROTAC (2077) PROTAC Linkers (1898)

Basic Description

Synonyms	Hydroxy-PEG5-t-butyl acetate
Specifications & Purity	≥95%
Biochemical and Physiological Mechanisms	Hydroxy-PEG5-Boc is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.
Storage Temp	Protected from light,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	Information Hydroxy-PEG5-Boc is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers
      - Level5 Dialkyl ethers
        Level6 Polyethylene glycols

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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488202371
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488202371
IUPAC Name	tert-butyl 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate
INCHI	InChI=1S/C16H32O8/c1-16(2,3)24-15(18)14-23-13-12-22-11-10-21-9-8-20-7-6-19-5-4-17/h17H,4-14H2,1-3H3
InChIKey	XPLBSNFHNMATJJ-UHFFFAOYSA-N
Smiles	CC(C)(C)OC(=O)COCCOCCOCCOCCOCCO
Isomeric SMILES	CC(C)(C)OC(=O)COCCOCCOCCOCCOCCO
Molecular Weight	352.42
Reaxy-Rn	29650464
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29650464&ln=

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
D2321912	Certificate of Analysis	Mar 18, 2023	H412727
D2321874	Certificate of Analysis	Mar 18, 2023	H412727
D2321880	Certificate of Analysis	Mar 18, 2023	H412727
D2321851	Certificate of Analysis	Mar 18, 2023	H412727
D2321833	Certificate of Analysis	Mar 18, 2023	H412727
D2321831	Certificate of Analysis	Mar 18, 2023	H412727

Chemical and Physical Properties

Solubility	Solubility (25°C) In vitro
Sensitivity	Light & air sensitive
Molecular Weight	352.420 g/mol
XLogP3	-0.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	18
Exact Mass	352.21 Da
Monoisotopic Mass	352.21 Da
Topological Polar Surface Area	92.700 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	290.000
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

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