Azido-PEG3-acid - ≥98% , CAS No.1056024-94-2

CAS: 1056024-94-2 Cat. No.: A595240 Molecular Weight: 247.24 PubChem CID: 59542208
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
N3-PEG3-CH2CH2COOH | 3-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]propanoic acid
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
Application
227,228,229
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
A595240-100mg
1
$51.90
500mg
A595240-500mg
1

$97.90

$155.90
Save $58.00 (37.20%)
1g
A595240-1g
2

$157.90

$249.90
Save $92.00 (36.81%)
5g
A595240-5g
1

$542.90

$899.90
Save $357.00 (39.67%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

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-acid is a PEG derivative containing an azide group with a terminal carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) forming a stable amide bond. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media.

Specifications

Synonyms
N3-PEG3-CH2CH2COOH | 3-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]propanoic acid
Specifications & Purity
≥98%
Storage
Protected from light, 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.
Purity
≥98%
Names and Identifiers
Canonical SmilesC(COCCOCCOCCN=[N+]=[N-])C(=O)O
IUPAC Name3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propanoic acid
InChIKeyVWJGWKZZFZMGGY-UHFFFAOYSA-N
INCHI1S/C9H17N3O5/c10-12-11-2-4-16-6-8-17-7-5-15-3-1-9(13)14/h1-8H2,(H,13,14)
Isomeric SMILES C(COCCOCCOCCN=[N+]=[N-])C(=O)O
PubChem CID 59542208
Molecular Weight 247.24

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  Monocarboxylic acids and derivatives  Dialkyl ethers  Carboxylic acids  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Azo compound - Azo imide - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - 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:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDateItem
K2412141Certificate of AnalysisJul 12, 2024 A595240
K2412142Certificate of AnalysisJul 12, 2024 A595240
K2412200Certificate of AnalysisJul 12, 2024 A595240
K2412202Certificate of AnalysisJul 12, 2024 A595240
K2418473Certificate of AnalysisJul 12, 2024 A595240
K2418474Certificate of AnalysisJul 12, 2024 A595240
K2420072Certificate of AnalysisJul 12, 2024 A595240
K2420075Certificate of AnalysisJul 12, 2024 A595240
Chemical and Physical Properties
Sensitivitylight sensitive
Molecular Weight247.250 g/mol
XLogP30.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count12
Exact Mass247.117 Da
Monoisotopic Mass247.117 Da
Topological Polar Surface Area79.400 Ų
Heavy Atom Count17
Formal Charge0
Complexity243.000
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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