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Azido-PEG4-hydrazide HCl Salt - 95%, high purity , CAS No.2170240-96-5

In stock
Item Number
A596565
Grouped product items
SKU Size
Availability
Price Qty
A596565-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$45.90
A596565-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$89.90
A596565-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$146.90
A596565-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$234.90
A596565-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$469.90

Azido-PEG-hydrazide

Basic Description

Specifications & Purity Moligand™, ≥95%
Biochemical and Physiological Mechanisms Azido-PEG4-hydrazide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG4-hydrazide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) w
Storage Temp Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Grade Moligand™
Product Description

Azido-PEG4-hydrazide HCl salt is a PEG derivative containing an azide group and a terminal hydroxyl group. The hydrophilic PEG spacer increases solubility of a compound in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The hydrazide group can be reacted with an aldehyde to form a semi-permanent hydrozone bond.

Names and Identifiers

IUPAC Name 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanehydrazide
INCHI InChI=1S/C11H23N5O5/c12-15-11(17)1-3-18-5-7-20-9-10-21-8-6-19-4-2-14-16-13/h1-10,12H2,(H,15,17)
InChIKey BUAWGAVOHIVJRC-UHFFFAOYSA-N
Smiles C(COCCOCCOCCOCCN=[N+]=[N-])C(=O)NN
Molecular Weight 305.33

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.

10 results found

Lot Number Certificate Type Date Item
G2507178 Certificate of Analysis Jan 03, 2025 A596565
G2507179 Certificate of Analysis Jan 03, 2025 A596565
G2507180 Certificate of Analysis Jan 03, 2025 A596565
G2507181 Certificate of Analysis Jan 03, 2025 A596565
G2507182 Certificate of Analysis Jan 03, 2025 A596565
G2507183 Certificate of Analysis Jan 03, 2025 A596565
G2507184 Certificate of Analysis Jan 03, 2025 A596565
G2507185 Certificate of Analysis Jan 03, 2025 A596565
G2507186 Certificate of Analysis Jan 03, 2025 A596565
G2507187 Certificate of Analysis Jan 03, 2025 A596565

Chemical and Physical Properties

Sensitivity Light sensitive
Molecular Weight 305.330 g/mol
XLogP3 -1.000
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 15
Exact Mass 305.17 Da
Monoisotopic Mass 305.17 Da
Topological Polar Surface Area 106.000 Ų
Heavy Atom Count 21
Formal Charge 0
Complexity 299.000
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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