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1,17-Diamino-3,6,9,12,15-pentaoxaheptadecane - 97%, high purity , CAS No.72236-26-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
P122120
Grouped product items
SKU Size
Availability
Price Qty
P122120-100mg
100mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$202.90
P122120-250mg
250mg
3
$455.90
P122120-1g
1g
1
$1,639.90

Basic Description

Synonyms FT-0673598 | H11022 | FOOPZYBJIJNBLQ-UHFFFAOYSA-N | 2-[2-(2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethoxy)ethoxy]ethylamine | 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | AS-66190 | HY-130447 | BP-20326 | Amino-PEG5-Amine | H2N-PEG5-C
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.
Product Description

3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl Bis-amine is a polyether compound with amine groups on both termini. This oligoether is potentially useful as a hydrophilic spacer and cross-linking agent between molecules and in the design of hydrophilic tethers for linking molecules to substrates.
A cross-linker.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Ethers
Intermediate Tree Nodes Not available
Direct Parent Dialkyl ethers
Alternative Parents Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Dialkyl ether - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504767913
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767913
IUPAC Name 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
INCHI InChI=1S/C12H28N2O5/c13-1-3-15-5-7-17-9-11-19-12-10-18-8-6-16-4-2-14/h1-14H2
InChIKey FOOPZYBJIJNBLQ-UHFFFAOYSA-N
Smiles C(COCCOCCOCCOCCOCCN)N
Isomeric SMILES C(COCCOCCOCCOCCOCCN)N
Molecular Weight 280.36
Reaxy-Rn 5331629
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5331629&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.

3 results found

Lot Number Certificate Type Date Item
C2214221 Certificate of Analysis Jan 20, 2022 P122120
C2214209 Certificate of Analysis Jan 20, 2022 P122120
C2212129 Certificate of Analysis Jan 20, 2022 P122120

Chemical and Physical Properties

Solubility Soluble in Acetone, Dichloromethane, Ethyl Acetate and Methanol
Molecular Weight 280.360 g/mol
XLogP3 -2.400
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 16
Exact Mass 280.2 Da
Monoisotopic Mass 280.2 Da
Topological Polar Surface Area 98.200 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 147.000
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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