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Bromo-PEG3-Acid

Bromo-PEG3-Acid Structure
  • ₹18121.05
  • Product name: Bromo-PEG3-Acid
  • CAS: 782475-35-8
  • MF: C9H17BrO5
  • MW: 285.13
  • EINECS:
  • MDL Number:MFCD22574820
  • Synonyms:Br-PEG3-acid;Bromo-PEG3-propionic acid;CAS_782475-35-8;Br-PEG3-CH2CH2COOH;3-(2-(2-(2-Bromoethoxy)ethoxy)ethoxy)propanoic acid;Bromo-PEG3-C2-acid;Propanoic acid, 3-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-;inhibit,Bromo-PEG-3-C2-acid,Bromo PEG3 C2 acid,PROTAC Linkers,BromoPEG3C2acid,Inhibitor
1 prices
Selected condition:

Brand

  • Sigma-Aldrich(India)

Package

  • 50MG
  • ManufacturerSigma-Aldrich(India)
  • Product number901568
  • Product descriptionBromo-PEG3-acid
  • Packaging50MG
  • Price₹18121.05
  • Updated2022-06-14
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
Sigma-Aldrich(India) 901568 Bromo-PEG3-acid 50MG ₹18121.05 2022-06-14 Buy

Properties

storage temp. :-20°C
solubility :Soluble in Water, DMSO, DMF, DCM
form :Liquid
color :Colorless to light yellow

Safety Information

Symbol(GHS): GHS hazard pictograms
Signal word: Warning
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
H315 Causes skin irritation Skin corrosion/irritation Category 2 Warning GHS hazard pictograms P264, P280, P302+P352, P321,P332+P313, P362
H319 Causes serious eye irritation Serious eye damage/eye irritation Category 2A Warning GHS hazard pictograms P264, P280, P305+P351+P338,P337+P313P
H335 May cause respiratory irritation Specific target organ toxicity, single exposure;Respiratory tract irritation Category 3 Warning GHS hazard pictograms
Precautionary statements:
P261 Avoid breathing dust/fume/gas/mist/vapours/spray.
P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Description

Bromo-PEG3-acid is a PEG linker containing a bromide group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. 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.