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N-Mal-N-bis(PEG2-NH-Boc)

Product Name
N-Mal-N-bis(PEG2-NH-Boc)
CAS No.
2128735-26-0
Chemical Name
N-Mal-N-bis(PEG2-NH-Boc)
Synonyms
N-Mal-N-bis(PEG2-NH-Boc);5,8,14,17-Tetraoxa-2,11,20-triazaheneicosanedioic acid, 11-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-, 1,21-bis(1,1-dimethylethyl) ester
CBNumber
CB35852012
Molecular Formula
C29H50N4O11
Formula Weight
630.73
MOL File
2128735-26-0.mol
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N-Mal-N-bis(PEG2-NH-Boc) Property

solubility 
Soluble in DMSO, DCM, DMF
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

BroadPharm
Product number
BP-23781
Product name
N-Mal-N-bis(PEG2-NH-Boc)
Purity
98%
Packaging
100mg
Price
$320
Updated
2021/12/16
BroadPharm
Product number
BP-23781
Product name
N-Mal-N-bis(PEG2-NH-Boc)
Purity
98%
Packaging
250mg
Price
$650
Updated
2021/12/16
BroadPharm
Product number
BP-23781
Product name
N-Mal-N-bis(PEG2-NH-Boc)
Purity
98%
Packaging
500mg
Price
$980
Updated
2021/12/16
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N-Mal-N-bis(PEG2-NH-Boc) Chemical Properties,Usage,Production

Description

N-Mal-N-bis(PEG2-NH-Boc) is a branched maleimide reagent with a terminal maleimide group and two terminal Boc protected amino groups. Maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule . Boc can be deprotected under acidic conditions.

N-Mal-N-bis(PEG2-NH-Boc) Preparation Products And Raw materials

Raw materials

Preparation Products

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N-Mal-N-bis(PEG2-NH-Boc) Suppliers

TargetMol Chemicals Inc.
Tel
+1-781-999-5354 +1-00000000000
Email
marketing@targetmol.com
Country
United States
ProdList
19892
Advantage
58
Aladdin Scientific
Tel
+1-+1(833)-552-7181
Email
sales@aladdinsci.com
Country
United States
ProdList
52927
Advantage
58
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View Lastest Price from N-Mal-N-bis(PEG2-NH-Boc) manufacturers

Xian confluore Biological Technology Co., Ltd.
Product
N-Mal-N-bis(PEG2-NH-Boc) 2128735-26-0
Price
US $0.00/mg
Min. Order
500mg
Purity
>95.00%
Supply Ability
500mg
Release date
2024-03-28

2128735-26-0, N-Mal-N-bis(PEG2-NH-Boc)Related Search:


  • N-Mal-N-bis(PEG2-NH-Boc)
  • 5,8,14,17-Tetraoxa-2,11,20-triazaheneicosanedioic acid, 11-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-, 1,21-bis(1,1-dimethylethyl) ester
  • 2128735-26-0
  • C29H50N4O11