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17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-amine - 95%, high purity , CAS No.516493-93-9

    Grade & Purity:
  • ≥95%
In stock
Item Number
A122193
Grouped product items
SKU Size
Availability
Price Qty
A122193-200mg
200mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$26.90
A122193-250mg
250mg
8
$28.90
A122193-1g
1g
6
$86.90
A122193-5g
5g
2
$331.90

Basic Description

Synonyms AKOS037643717 | Azido-PEG5-Amine | DTXSID70619582 | 17-Azido-3,6,9,12,15-pentaoxaheptadecanamine | SVPBRIZYFJFLOL-UHFFFAOYSA-N | N3-PEG5-CH2CH2NH2 | C70119 | SCHEMBL15534235 | 1356847-94-3 | 17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-amine;17-Azido-3,6,9,1
Specifications & Purity ≥95%
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 1,3-dipolar compounds
Class Allyl-type 1,3-dipolar organic compounds
Subclass Azo imides
Intermediate Tree Nodes Not available
Direct Parent Azo imides
Alternative Parents Azo compounds  Dialkyl ethers  Organic salts  Monoalkylamines  Hydrocarbon derivatives  Organic cations  
Molecular Framework Aliphatic acyclic compounds
Substituents Azo imide - Azo compound - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Organic cation - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as azo imides. These are n-Imides of azo compounds, analogous to azoxy compounds, having a delocalized structure.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488199950
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488199950
IUPAC Name 2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
INCHI InChI=1S/C12H26N4O5/c13-1-3-17-5-7-19-9-11-21-12-10-20-8-6-18-4-2-15-16-14/h1-13H2
InChIKey SVPBRIZYFJFLOL-UHFFFAOYSA-N
Smiles C(COCCOCCOCCOCCOCCN=[N+]=[N-])N
Isomeric SMILES C(COCCOCCOCCOCCOCCN=[N+]=[N-])N
Molecular Weight 306.36
Reaxy-Rn 9716879
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9716879&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.

7 results found

Lot Number Certificate Type Date Item
E2309305 Certificate of Analysis Feb 15, 2023 A122193
E2309298 Certificate of Analysis Feb 15, 2023 A122193
E2309306 Certificate of Analysis Feb 15, 2023 A122193
E2309315 Certificate of Analysis Feb 15, 2023 A122193
E2309311 Certificate of Analysis Feb 15, 2023 A122193
A1921103 Certificate of Analysis Dec 07, 2022 A122193
A1921104 Certificate of Analysis Dec 07, 2022 A122193

Chemical and Physical Properties

Refractive Index 1.473
Molecular Weight 306.360 g/mol
XLogP3 -0.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 17
Exact Mass 306.19 Da
Monoisotopic Mass 306.19 Da
Topological Polar Surface Area 86.500 Ų
Heavy Atom Count 21
Formal Charge 0
Complexity 252.000
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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