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4,7,10,13,16,19,22,25-Octaoxahexacosanoic acid - 97%, high purity , CAS No.1093647-41-6

COA

Grade & Purity:

≥97%

Cas Number: 1093647-41-6
Molecular Weight: 412.47
PubChem CID: 51340956

In stock

Item Number

O122049

Grouped product items
SKU	Size	Availability	Price	Qty
O122049-1g	1g	2	$248.90
O122049-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$1,117.90

View related series

m-PEG (327) PEG Acid (527) Propargyl PEG (218) PROTAC (2077) PROTAC Linkers (1898) TCO-PEG (107)

Basic Description

Synonyms	mPEG7-OC2H4COOH
Specifications & Purity	≥97%
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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acids

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Carboxylic acids
Intermediate Tree Nodes	Not available
Direct Parent	Carboxylic acids
Alternative Parents	Monocarboxylic acids and derivatives Dialkyl ethers Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
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	3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
INCHI	InChI=1S/C18H36O10/c1-21-4-5-23-8-9-25-12-13-27-16-17-28-15-14-26-11-10-24-7-6-22-3-2-18(19)20/h2-17H2,1H3,(H,19,20)
InChIKey	JHUSQXBQANBSDC-UHFFFAOYSA-N
Smiles	COCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
Isomeric SMILES	COCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
Molecular Weight	412.47
Reaxy-Rn	35631381
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35631381&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.

2 results found

Lot Number	Certificate Type	Date	Item
L2313139	Certificate of Analysis	Dec 29, 2023	O122049
F1525080	Certificate of Analysis	Mar 09, 2023	O122049

Chemical and Physical Properties

Molecular Weight	412.500 g/mol
XLogP3	-1.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	24
Exact Mass	412.231 Da
Monoisotopic Mass	412.231 Da
Topological Polar Surface Area	111.000 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	317.000
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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