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Bis-PEG10-acid

Bis-PEG10-acid Structure
  • ₹0
  • Product name: Bis-PEG10-acid
  • CAS: 1268488-70-5
  • MF: C22H42O13
  • MW: 514.56
  • EINECS:
  • MDL Number:MFCD11041130
  • Synonyms:HOOCCH2CH2-PEG24-CH2CH2COOH;Bis-PEG10-acid;Bis-PEG25-acid;α,ω-dipropionic acid octaethylene glycol;COOH-PEG8-COOH;HOOCCH2CH2O-PEG8-CH2CH2COOH;HOOC-PEG8-COOH;Bis-PEGn-CH2CH2COOH (n=9,25)
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Boiling point :630.0±55.0 °C(Predicted)
Density :1.174±0.06 g/cm3(Predicted)
storage temp. :2-8°C
pka :3.97±0.10(Predicted)
form :Solid
color :White to off-white

Safety Information

Symbol(GHS): GHS hazard pictograms
Signal word: Warning
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
H302 Harmful if swallowed Acute toxicity,oral Category 4 Warning GHS hazard pictograms P264, P270, P301+P312, P330, P501
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.
P280 Wear protective gloves/protective clothing/eye protection/face protection.
P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell.
P302+P352 IF ON SKIN: wash with plenty of soap and water.
P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Description

Bis-PEG9-acid is a PEG linker containing two terminal carboxylic acid groups. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acids can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.