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ChemicalBook >> CAS DataBase List >> N3-PEG8-CH2COOH

N3-PEG8-CH2COOH

N3-PEG8-CH2COOH price.
  • $256.66 - $914
  • Product name: N3-PEG8-CH2COOH
  • CAS: 1343472-07-0
  • MF: C18H35N3O10
  • MW: 453.49
  • EINECS:-0
  • MDL Number:MFCD30729542
  • Synonyms:N3-PEG8-CH2COOH;AZIDE-PEG8-CH2COOH;Azido-PEG8-CH2CO2H;N3-PEG8-CH2CO2H;N3-PEG8-CH2COOH/3,6,9,12,15,18,21,24-Octaoxahexacosanoic acid, 26-azido-
5 prices
Selected condition:
Brand
  • Acrotein
  • Activate Scientific
  • purepeg
  • Usbiological
Package
  • 250mg
  • 0.25g
  • 1g
  • ManufacturerAcrotein
  • Product numberB-0902
  • Product descriptionN3-PEG8-CH2COOH 97%
  • Packaging0.25g
  • Price$256.66
  • Updated2021-12-16
  • Buy
  • ManufacturerActivate Scientific
  • Product numberAS104031
  • Product descriptionN3-PEG8-CH2COOH 95+%
  • Packaging1g
  • Price$730
  • Updated2021-12-16
  • Buy
  • Manufacturerpurepeg
  • Product number437508
  • Product descriptionN3-PEG8-CH2COOH min.97%
  • Packaging250mg
  • Price$275
  • Updated2021-12-16
  • Buy
  • Manufacturerpurepeg
  • Product number437508
  • Product descriptionN3-PEG8-CH2COOH min.97%
  • Packaging1g
  • Price$550
  • Updated2021-12-16
  • Buy
  • ManufacturerUsbiological
  • Product number285408
  • Product descriptionN3-PEG8-CH2COOH
  • Packaging250mg
  • Price$914
  • Updated2021-12-16
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
Acrotein B-0902 N3-PEG8-CH2COOH 97% 0.25g $256.66 2021-12-16 Buy
Activate Scientific AS104031 N3-PEG8-CH2COOH 95+% 1g $730 2021-12-16 Buy
purepeg 437508 N3-PEG8-CH2COOH min.97% 250mg $275 2021-12-16 Buy
purepeg 437508 N3-PEG8-CH2COOH min.97% 1g $550 2021-12-16 Buy
Usbiological 285408 N3-PEG8-CH2COOH 250mg $914 2021-12-16 Buy

Properties


Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
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Description

Azido-PEG8-CH2CO2H is a aqueous soluble PEG linker. The hydrophilic PEG spacer increases solubility in aqueous media. Azide (N3) 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.