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Azido-PEG5-acid - 98%, high purity , CAS No.1425973-16-5

    Grade & Purity:
  • ≥98%
In stock
Item Number
A595245
Grouped product items
SKU Size
Availability
Price Qty
A595245-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$187.90
A595245-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$505.90

Azido-PEG-acid

Basic Description

Synonyms Azide-PEG5-COOH | N3-PEG5-COOH | 3-[(14-Azido-3,6,9,12-tetraoxatetradec-1-yl)oxy]propanoic acid | Azido-PEG5-propionic acid
Specifications & Purity ≥98%
Storage Temp 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.
Product Description

Azido-PEG5-acid is a PEG derivative containing an azide group with a terminal carboxylic acid. 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 terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond.

Product description

Azido-PEG5-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs, such as the conjugate CPT-APO (CPT: Camptothecin ). Azido-PEG5-acid is a non-cleavable 5 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Azido-PEG5-acid is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

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  Monocarboxylic acids and derivatives  Dialkyl ethers  Carboxylic acids  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic 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
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

IUPAC Name 3-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
INCHI InChI=1S/C13H25N3O7/c14-16-15-2-4-20-6-8-22-10-12-23-11-9-21-7-5-19-3-1-13(17)18/h1-12H2,(H,17,18)
InChIKey DPJUPQILWDVIKK-UHFFFAOYSA-N
Smiles C(COCCOCCOCCOCCOCCN=[N+]=[N-])C(=O)O
Isomeric SMILES C(COCCOCCOCCOCCOCCN=[N+]=[N-])C(=O)O
Molecular Weight 335.35

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Solubility Solubility in Water
Sensitivity Light sensitive;Moisture sensitive
Molecular Weight 335.350 g/mol
XLogP3 -0.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 9
Rotatable Bond Count 18
Exact Mass 335.169 Da
Monoisotopic Mass 335.169 Da
Topological Polar Surface Area 97.800 Ų
Heavy Atom Count 23
Formal Charge 0
Complexity 325.000
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

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Solution Calculators

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