Azido-PEG3-alcohol - ≥98% , CAS No.86520-52-7

CAS: 86520-52-7 Cat. No.: A595145 Molecular Weight: 175.19 Beilstein Registry Number: 4418543 EC Number: 694-430-1
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
1-Azido-8-hydroxy-3,6-dioxaoctane | SCHEMBL214423 | Ethanol, 2-[2-(2-azidoethoxy)ethoxy]- | 2-(2-(2-azidoethoxy)ethoxy)ethan-1-ol | BP-20693 | 8-Azido-3,6-dioxaoctanol | 2-(2-(2-AZIDOETHOXY)ETHOXY)ETHANOL | LCZC464 | ZB0973 | 5-Pentylpent-2-en-5-olide | G
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
A595145-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$294.90
5g
A595145-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$882.90
10g
A595145-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,323.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Azido-PEG3-alcohol is a PEG derivative containing an azide group and a terminal hydroxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.

Specifications

Synonyms
1-Azido-8-hydroxy-3, 6-dioxaoctane | SCHEMBL214423 | Ethanol, 2-[2-(2-azidoethoxy)ethoxy]- | 2-(2-(2-azidoethoxy)ethoxy)ethan-1-ol | BP-20693 | 8-Azido-3, 6-dioxaoctanol | 2-(2-(2-AZIDOETHOXY)ETHOXY)ETHANOL | LCZC464 | ZB0973 | 5-Pentylpent-2-en-5-olide | G
Specifications & Purity
≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesC(COCCOCCO)N=[N+]=[N-]
IUPAC Name2-[2-(2-azidoethoxy)ethoxy]ethanol
InChIKeyPMNIHDBMMDOUPD-UHFFFAOYSA-N
INCHI1S/C6H13N3O3/c7-9-8-1-3-11-5-6-12-4-2-10/h10H,1-6H2
Isomeric SMILES C(COCCOCCO)N=[N+]=[N-]
WGK Germany 3
Molecular Weight 175.19
Beilstein 4418543
Reaxy-Rn 4418543
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4418543&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic 1,3-dipolar compounds
ClassAllyl-type 1,3-dipolar organic compounds
SubclassAzo imides
Intermediate Tree Nodes Not available
Direct ParentAzo imides
Alternative Parents Azo compounds  Dialkyl ethers  Primary alcohols  Organopnictogen compounds  Organic zwitterions  Organic salts  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Azo imide - Azo compound - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organic zwitterion - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aliphatic acyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight175.190 g/mol
XLogP30.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass175.096 Da
Monoisotopic Mass175.096 Da
Topological Polar Surface Area53.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity136.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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