Azido-PEG5-CH2COOH - CAS 217180-81-9

Azido-PEG5-CH2COOH - CAS 217180-81-9 Catalog number: BADC-01076

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Azido-PEG5-CH2COOH 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.

Category
ADCs Linker
Product Name
Azido-PEG5-CH2COOH
CAS
217180-81-9
Catalog Number
BADC-01076
Molecular Formula
C12H23N3O7
Molecular Weight
321.33
Azido-PEG5-CH2COOH

Ordering Information

Catalog Number Size Price Quantity
BADC-01076 -- $--
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Description
Azido-PEG5-CH2COOH 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.
Synonyms
Azido-PEG5-CH2CO2H;N3-PEG5-CH2COOH; 17-azido-3,6,9,12,15-pentaoxaheptadecanoic acid; 17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-oic acid; 3,6,9,12,15-Pentaoxaheptadecan-1-oic acid, 17-azido-; Azido-PEG5-acetic acid
IUPAC Name
2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
Canonical SMILES
C(COCCOCCOCCOCCOCC(=O)O)N=[N+]=[N-]
InChI
InChI=1S/C12H23N3O7/c13-15-14-1-2-18-3-4-19-5-6-20-7-8-21-9-10-22-11-12(16)17/h1-11H2,(H,16,17)
InChIKey
CEACGPKHPWXRQF-UHFFFAOYSA-N
Solubility
10 mm in DMSO
LogP
-1.81
Appearance
Yellowish Oily Matter
Purity
≥95%
Shelf Life
0-4℃ for short term (days to weeks), or -20℃ for long term (months).
Shipping
Room temperature
Storage
Store at 2-8°C
Form
Solid
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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