Azido-PEG36-alcohol - ≥97% , CAS No.73342-16-2

CAS: 73342-16-2 Cat. No.: A595383 EC Number: 825-484-8
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
1821464-55-4 | BP-22594 | azido-PEG12-OH | N3-PEGn-OH 2K, 5K, 10K, 20K | SCHEMBL16899883 | D84670 | N3-PEG12-OH | 35-Azido-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-ol | GS-9393 | HY-140803 | 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)e
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
A595383-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,806.90
250mg
A595383-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$2,772.90
500mg
A595383-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$3,570.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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-PEG36-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
1821464-55-4 | BP-22594 | azido-PEG12-OH | N3-PEGn-OH 2K, 5K, 10K, 20K | SCHEMBL16899883 | D84670 | N3-PEG12-OH | 35-Azido-3, 6, 9, 12, 15, 18, 21, 24, 27, 30, 33-undecaoxapentatriacontan-1-ol | GS-9393 | HY-140803 | 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)e
Specifications & Purity
≥97%
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
≥97%
Names and Identifiers
Canonical SmilesC(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)N=[N+]=[N-]
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChIKeyAFUKFRGNHZRMCW-UHFFFAOYSA-N
INCHI1S/C24H49N3O12/c25-27-26-1-3-29-5-7-31-9-11-33-13-15-35-17-19-37-21-23-39-24-22-38-20-18-36-16-14-34-12-10-32-8-6-30-4-2-28/h28H,1-24H2
Isomeric SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)N=[N+]=[N-]
Alternate CAS 1821464-55-4

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 oxygen compounds
ClassOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Dialkyl ethers
Direct ParentPolyethylene glycols
Alternative Parents Azo imides  Azo compounds  Primary alcohols  Organic zwitterions  Organic salts  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Polyethylene glycol - Azo imide - Azo compound - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organic zwitterion - Primary alcohol - Organonitrogen compound - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3).
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 Weight571.700 g/mol
XLogP3-1.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count14
Rotatable Bond Count35
Exact Mass571.332 Da
Monoisotopic Mass571.332 Da
Topological Polar Surface Area136.000 Ų
Heavy Atom Count39
Formal Charge0
Complexity505.000
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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