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α-Amine-ω-propionic acid octaethylene glycol - 98%, high purity , CAS No.756526-04-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
A122172
Grouped product items
SKU Size
Availability
Price Qty
A122172-100mg
100mg
2
$119.90
A122172-250mg
250mg
2
$199.90
A122172-1g
1g
1
$475.90
A122172-5g
5g
1
$1,662.90

Basic Description

Synonyms Amino-PEG8-COOH | 3-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | Amino-PEG8-Acid | DTXSID901200357 | 1-AMINO-3,6,9,12,15,18,21,24-OCTAOXAHEPTACOSAN-27-OIC ACID | GS-9370 | alpha-amine-omega-propioni
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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Amino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives
Direct Parent Amino acids
Alternative Parents Monocarboxylic acids and derivatives  Dialkyl ethers  Carboxylic acids  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Amino acid - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as amino acids. These are organic compounds that contain at least one carboxyl group and one amino group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488201495
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488201495
IUPAC Name 3-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
INCHI InChI=1S/C19H39NO10/c20-2-4-24-6-8-26-10-12-28-14-16-30-18-17-29-15-13-27-11-9-25-7-5-23-3-1-19(21)22/h1-18,20H2,(H,21,22)
InChIKey YLKOHZCQTVYVDB-UHFFFAOYSA-N
Smiles C(COCCOCCOCCOCCOCCOCCOCCOCCN)C(=O)O
Isomeric SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCN)C(=O)O
Molecular Weight 441.52
Reaxy-Rn 18403481
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18403481&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.

11 results found

Lot Number Certificate Type Date Item
C2507233 Certificate of Analysis Feb 20, 2025 A122172
C2507232 Certificate of Analysis Feb 20, 2025 A122172
C2321967 Certificate of Analysis Jan 05, 2023 A122172
C2321952 Certificate of Analysis Jan 05, 2023 A122172
C2321968 Certificate of Analysis Jan 05, 2023 A122172
C2321840 Certificate of Analysis Jan 05, 2023 A122172
C2321966 Certificate of Analysis Jan 05, 2023 A122172
C2321965 Certificate of Analysis Jan 05, 2023 A122172
C2321791 Certificate of Analysis Jan 05, 2023 A122172
C2321969 Certificate of Analysis Jan 05, 2023 A122172
C2527015 Certificate of Analysis Jan 05, 2023 A122172

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Chemical and Physical Properties

Sensitivity Light & Moisture sensitive
Molecular Weight 441.500 g/mol
XLogP3 -4.700
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 11
Rotatable Bond Count 26
Exact Mass 441.257 Da
Monoisotopic Mass 441.257 Da
Topological Polar Surface Area 137.000 Ų
Heavy Atom Count 30
Formal Charge 0
Complexity 349.000
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

Reviews

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