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N-(Mal-PEG6)-N-bis(PEG7-TCO)

Product Name
N-(Mal-PEG6)-N-bis(PEG7-TCO)
CAS No.
2093152-84-0
Chemical Name
N-(Mal-PEG6)-N-bis(PEG7-TCO)
Synonyms
N-(Mal-PEG6)-N-bis(PEG7-TCO);5,8,11,14,21,24,27,33,36,39,46,49,52,55-Tetradecaoxa-2,18,30,42,58-pentaazanonapentacontanedioic acid, 30-[25-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1,23-dioxo-4,7,10,13,16,19-hexaoxa-22-azapentacos-1-yl]-17,43-dioxo-, 1,59-di-4-cycloocten-1-yl ester
CBNumber
CB53373711
Molecular Formula
C78H137N7O30
Formula Weight
1652.95
MOL File
2093152-84-0.mol
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N-(Mal-PEG6)-N-bis(PEG7-TCO) Property

Boiling point:
1355.0±65.0 °C(Predicted)
Density 
1.21±0.1 g/cm3(Predicted)
solubility 
Soluble in DMSO, DCM, DMF
pka
11.65±0.46(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

BroadPharm
Product number
BP-23477
Product name
N-(Mal-PEG6)-N-bis(PEG7-TCO)
Purity
90%
Packaging
10mg
Price
$520
Updated
2021/12/16
BroadPharm
Product number
BP-23477
Product name
N-(Mal-PEG6)-N-bis(PEG7-TCO)
Purity
90%
Packaging
25mg
Price
$1040
Updated
2021/12/16
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N-(Mal-PEG6)-N-bis(PEG7-TCO) Chemical Properties,Usage,Production

Description

N-(Mal-PEG6)-N-bis(PEG7-TCO) is a click chemistry branched PEG linker with maleimide and TCO moieties. The maleimide can react with thiol groups between pH 6.5 to 7.5. TCO can be used to label antibodies and proteins via fast Click Chemistry reactions. The hydrophilic PEG linker increases the water solubility of a compound in aqueous media.

N-(Mal-PEG6)-N-bis(PEG7-TCO) Preparation Products And Raw materials

Raw materials

Preparation Products

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N-(Mal-PEG6)-N-bis(PEG7-TCO) Suppliers

TargetMol Chemicals Inc.
Tel
+1-781-999-5354 +1-00000000000
Email
marketing@targetmol.com
Country
United States
ProdList
32161
Advantage
58
Aladdin Scientific
Tel
+1-+1(833)-552-7181
Email
sales@aladdinsci.com
Country
United States
ProdList
52924
Advantage
58

2093152-84-0, N-(Mal-PEG6)-N-bis(PEG7-TCO)Related Search:


  • N-(Mal-PEG6)-N-bis(PEG7-TCO)
  • 5,8,11,14,21,24,27,33,36,39,46,49,52,55-Tetradecaoxa-2,18,30,42,58-pentaazanonapentacontanedioic acid, 30-[25-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1,23-dioxo-4,7,10,13,16,19-hexaoxa-22-azapentacos-1-yl]-17,43-dioxo-, 1,59-di-4-cycloocten-1-yl ester
  • 2093152-84-0
  • C78H137N7O30