ChemicalBook--->CAS DataBase List--->846549-37-9

846549-37-9

846549-37-9 Structure

846549-37-9 Structure
IdentificationBack Directory
[Name]

O-(2-AZIDOETHYL)-O-(2-(DIGLYCOLYL-AMINO)ETHYL)EG-7
[CAS]

846549-37-9
[Synonyms]

N3-(PEG)7-COOH
azido-peg-acid (n=8)
N-(PEG)-COOH (33 atoms)
N3-(PEG)7-COOH (33 ATOMS) 1 G
N3-PEG8-CH2CH2NHCOCH2OCH2COOH
N-(PEG)-COOH (33 atoms) Novabiochem
2-((Azido-PEG8-carbamoyl)methoxy)acetic acid
-(2-AZIDOETHYL)-O-(2-(DIGLYCOLYL-AMINO)ETHYL)EG-7
O-(2-AZIDOETHYL)-O-(2-(DIGLYCOLYL-AMINO)ETHYL)EG-7
O-(2-Azidoethyl)-O-[2-(diglycoly-amino)ethyl]heptaethylene glycol
O-(2-Azidoethyl)-O-[2-(diglycolyl-aMino)ethyl]heptaethylene glycol >=90% (oligoMer purity)
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetic acid
[Molecular Formula]

C22H42N4O12
[MDL Number]

MFCD03453234
[MOL File]

846549-37-9.mol
[Molecular Weight]

554.59
Chemical PropertiesBack Directory
[storage temp. ]

Store at +2°C to +8°C.
[form ]

Liquid
[color ]

Colorless to light yellow
[InChI]

InChI=1S/C22H42N4O12/c23-26-25-2-4-31-6-8-33-10-12-35-14-16-37-18-17-36-15-13-34-11-9-32-7-5-30-3-1-24-21(27)19-38-20-22(28)29/h1-20H2,(H,24,27)(H,28,29)
[InChIKey]

WWDNBBVPYDZICO-UHFFFAOYSA-N
[SMILES]

C(CNC(=O)COCC(=O)O)OCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

25
[WGK Germany ]

3
[HS Code ]

2929 90 00
[Storage Class]

10 - Combustible liquids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Description]

2-((Azido-PEG8-carbamoyl)methoxy)acetic acid is a PEG linker 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 react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.
[Uses]

2-((Azido-PEG8-carbamoyl)methoxy)acetic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. 2-((Azido-PEG8-carbamoyl)methoxy)acetic 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.
[reaction suitability]

reaction type: click chemistry
reagent type: cross-linking reagent
[IC 50]

PEGs
[References]

[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005
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