ChemicalBook > CAS DataBase List > Azido-PEG1-CH2CO2H

Azido-PEG1-CH2CO2H

Product Name
Azido-PEG1-CH2CO2H
CAS No.
79598-48-4
Chemical Name
Azido-PEG1-CH2CO2H
Synonyms
2-(2-Azidoethoxy)acetic acid;N3-PEG1-CH2CO2H;Azido-PEG1-CH2COOH;Azido-PEG1-CH2CO2H;Azido-PEG-1-CH2CO2H,inhibit,PROTAC Linkers,Linker,Azido PEG1 CH2CO2H,PROTAC,BRD4,AzidoPEG1CH2CO2H,Inhibitor
CBNumber
CB23062339
Molecular Formula
C4H7N3O3
Formula Weight
145.11668
MOL File
79598-48-4.mol
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Azido-PEG1-CH2CO2H Property

solubility 
Soluble in Water, DCM
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC
Product number
A848963
Product name
2-(2-Azidoethoxy)aceticAcid
Packaging
250mg
Price
$475
Updated
2021/12/16
BroadPharm
Product number
BP-22285
Product name
Azido-PEG1-CH2CO2H
Purity
98%
Packaging
250mg
Price
$560
Updated
2021/12/16
BroadPharm
Product number
BP-22285
Product name
Azido-PEG1-CH2CO2H
Purity
98%
Packaging
100mg
Price
$350
Updated
2021/12/16
Acrotein
Product number
AC-8202
Product name
2-(2-Azidoethoxy)aceticacid
Purity
97%
Packaging
1g
Price
$330
Updated
2021/12/16
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Azido-PEG1-CH2CO2H Chemical Properties,Usage,Production

Description

Azido-PEG1-CH2CO2H is a PEG linker containing an azide group with a terminal carboxylic acid. The azide group is reactive with alkyne, BCN, DBCO via Click Chemistry. The terminal carboxylic acid is reactive with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.

Uses

2-(2-Azidoethoxy)acetic Acid is an intermediate in the synthesis of 3-O-Desethyl-5-O-desmethyl Amlodipine (D291305). 3-O-Desethyl-5-O-desmethyl Amlodipine is an impurity of Amlodipine (A633495), which is a dihydropyridine calcium channel blocker.

Azido-PEG1-CH2CO2H Preparation Products And Raw materials

Raw materials

Preparation Products

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Azido-PEG1-CH2CO2H Suppliers

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79598-48-4, Azido-PEG1-CH2CO2HRelated Search:


  • Azido-PEG1-CH2CO2H
  • 2-(2-Azidoethoxy)acetic acid
  • N3-PEG1-CH2CO2H
  • Azido-PEG1-CH2COOH
  • Azido-PEG-1-CH2CO2H,inhibit,PROTAC Linkers,Linker,Azido PEG1 CH2CO2H,PROTAC,BRD4,AzidoPEG1CH2CO2H,Inhibitor
  • 79598-48-4