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ChemicalBook >> CAS DataBase List >> Tos-PEG7-t-butyl ester

Tos-PEG7-t-butyl ester

Tos-PEG7-t-butyl ester price.
  • $260 - $507
  • Product name: Tos-PEG7-t-butyl ester
  • CAS: 406213-75-0
  • MF: C26H44O11S
  • MW: 564.69
  • EINECS:
  • MDL Number:MFCD20926384
  • Synonyms:Tos-PEG7-t-butyl ester;Tos-PEG6-CH2CH2COOtBu;Tos-PEG6-C2-Boc;4,7,10,13,16,19-Hexaoxaheneicosanoic acid, 21-[[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester;Tos-PEG6-CH2CH2COOtBu/4,7,10,13,16,19-Hexaoxaheneicosanoic acid, 21-[[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester;tert-Butyl 1-(Tosyloxy)-3,6,9,12,15,18-hexaoxahenicosan-21-oate
3 prices
Selected condition:
Brand
  • Acrotein
  • Apolloscientific
  • BroadPharm
Package
  • 250mg
  • 1g
  • ManufacturerAcrotein
  • Product numberB-1087
  • Product descriptionTos-PEG6-CH2CH2COOtBu 97%
  • Packaging1g
  • Price$412.5
  • Updated2021-12-16
  • Buy
  • ManufacturerApolloscientific
  • Product numberBIPG1866
  • Product descriptionTos-PEG7-t-butyl ester
  • Packaging250mg
  • Price$507
  • Updated2021-12-16
  • Buy
  • ManufacturerBroadPharm
  • Product numberBP-20508
  • Product descriptionTos-PEG7-t-Butylester 98%
  • Packaging250mg
  • Price$260
  • Updated2021-12-16
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
Acrotein B-1087 Tos-PEG6-CH2CH2COOtBu 97% 1g $412.5 2021-12-16 Buy
Apolloscientific BIPG1866 Tos-PEG7-t-butyl ester 250mg $507 2021-12-16 Buy
BroadPharm BP-20508 Tos-PEG7-t-Butylester 98% 250mg $260 2021-12-16 Buy

Properties

Boiling point :621.1±55.0 °C(Predicted)
Density :1.146±0.06 g/cm3(Predicted)

Safety Information

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

Description

Tos-PEG7-t-Butyl ester is a PEG linker containing a t-butyl ester and a tosyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The tosyl group is a very good leaving group for nucleophilic substitution reactions.

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