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3,6,9,12-tetraoxapentadec-14-yn-1-ol - 98%, high purity , CAS No.87450-10-0

COA

Grade & Purity:

≥98%

Cas Number: 87450-10-0
Molecular Weight: 232.27
PubChem CID: 15917060

In stock

Item Number

P412702

Grouped product items
SKU	Size	Availability	Price
P412702-100mg	100mg	3	$29.90
P412702-250mg	250mg	3	$39.90
P412702-1g	1g	2	$68.90

PROTAC Linker

View related series

Alkyne PEG (559) Bromo PEG (225) Hydroxy PEG (472) m-PEG (327) PLGA (32) Poly PEG (686) Propargyl PEG (218) PROTAC (2077) PROTAC Linkers (1898)

Basic Description

Synonyms	Propargyl-PEG5-alcohol \| WQMJFCWQBPUZCK-UHFFFAOYSA-N \| HC inverted exclamation markOC-CH2-PEG4-OH \| SCHEMBL40247 \| BP-20648 \| 3,6,9,12-Tetraoxapentadec-14-yn-1-ol \| SY269373 \| 2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethanol \| AKOS030629979 \| DTXSID405
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Information Propargyl-PEG4-alcohol 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	Acetylides Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Polyethylene glycol - Acetylide - Hydrocarbon derivative - Primary alcohol - 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

IUPAC Name	2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethanol
INCHI	InChI=1S/C11H20O5/c1-2-4-13-6-8-15-10-11-16-9-7-14-5-3-12/h1,12H,3-11H2
InChIKey	WQMJFCWQBPUZCK-UHFFFAOYSA-N
Smiles	C#CCOCCOCCOCCOCCO
Isomeric SMILES	C#CCOCCOCCOCCOCCO
PubChem CID	15917060
Molecular Weight	232.27

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
B2418486	Certificate of Analysis	Jan 04, 2024	P412702
B2418488	Certificate of Analysis	Jan 04, 2024	P412702
B2418489	Certificate of Analysis	Jan 04, 2024	P412702
B2418485	Certificate of Analysis	Jan 04, 2024	P412702
B2418487	Certificate of Analysis	Jan 04, 2024	P412702
B2418490	Certificate of Analysis	Jan 04, 2024	P412702

Chemical and Physical Properties

Solubility	Solubility (25°C) In vitro
Molecular Weight	232.270 g/mol
XLogP3	-0.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	12
Exact Mass	232.131 Da
Monoisotopic Mass	232.131 Da
Topological Polar Surface Area	57.200 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	174.000
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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