ChemicalBook > CAS DataBase List > Boc-NH-PEG(5)-COOH(22atoMs)

Boc-NH-PEG(5)-COOH(22atoMs)

Product Name
Boc-NH-PEG(5)-COOH(22atoMs)
CAS No.
391684-36-9
Chemical Name
Boc-NH-PEG(5)-COOH(22atoMs)
Synonyms
Boc-NH-PEG(5)-COOH;NHBoc-PEG6-CH2COOH;Boc-NM-PEG6-CM2COOH;t-Boc-N-amido-PEG6-CH2CO2H;Boc-NH-PEG(5)-COOH(22atoMs);t-boc-N-amido-PEG6-acetic acid;2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23-heptaoxa-5-azapentacosan-25-oic acid;5,8,11,14,17,20-Hexaoxa-2-azadocosanedioic acid, 1-(1,1-dimethylethyl) ester;Inhibitor,Boc-NH-PEG-6-CH2COOH,PROTAC Linkers,BocNHPEG6CH2COOH,Boc NH PEG6 CH2COOH,inhibit;2-(2-(2-(2-(2-(2-t-butyloxycarbonylaminoethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxyacetatic acid
CBNumber
CB82648725
Molecular Formula
C19H37NO10
Formula Weight
439.5
MOL File
391684-36-9.mol
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Boc-NH-PEG(5)-COOH(22atoMs) Property

Boiling point:
557.7±50.0 °C(Predicted)
Density 
1.134±0.06 g/cm3(Predicted)
refractive index 
n/D 1.4657
storage temp. 
-20°C
pka
3.39±0.10(Predicted)
form 
Liquid
color 
Colorless to light yellow
InChI
InChI=1S/C19H37NO10/c1-19(2,3)30-18(23)20-4-5-24-6-7-25-8-9-26-10-11-27-12-13-28-14-15-29-16-17(21)22/h4-16H2,1-3H3,(H,20,23)(H,21,22)
InChIKey
ZKCDWMFMVAYYED-UHFFFAOYSA-N
SMILES
C(OC(C)(C)C)(=O)NCCOCCOCCOCCOCCOCCOCC(O)=O
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Sigma-Aldrich
Product number
902675
Product name
BocNH-PEG6-acid
Packaging
250mg
Price
$260
Updated
2025/07/31
Sigma-Aldrich
Product number
902675
Product name
BocNH-PEG6-acid
Packaging
1g
Price
$857
Updated
2025/07/31
BroadPharm
Product number
BP-24355
Product name
t-Boc-N-amido-PEG6-CH2CO2H
Purity
98%
Packaging
250mg
Price
$240
Updated
2021/12/16
BroadPharm
Product number
BP-24355
Product name
t-Boc-N-amido-PEG6-CH2CO2H
Purity
98%
Packaging
1g
Price
$540
Updated
2021/12/16
BroadPharm
Product number
BP-24355
Product name
t-Boc-N-amido-PEG6-CH2CO2H
Purity
98%
Packaging
500mg
Price
$380
Updated
2021/12/16
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Boc-NH-PEG(5)-COOH(22atoMs) Chemical Properties,Usage,Production

Description

t-Boc-N-amido-PEG6-CH2CO2H is a PEG linker containing a terminal carboxylic acid and Boc-protected amino group. The hydrophilic PEG spacer increases solubility in aqueous media. 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. The Boc group can be deprotected under mild acidic conditions to form the free amine.

Uses

This heterobifunctional, PEGylated crosslinker features a carboxylic acid at one end and Boc-protected amino group at the other, which can be deprotected with mildly acidic conditions. The hydrophillic PEG linker facilitates solubility in biological applications. BocNH-PEG6-acid can be used for bioconjugation or as a building block for synthesis of small molecules, conjugates of small molecules and/or biomolecules, or other tool compounds for chemical biology and medicinal chemistry that require ligation. Examples of applications include its synthetic incorporation into antibody-drug conjugates or proteolysis-targeting chimeras (PROTAC? molecules) for targeted protein degradation.

reaction suitability

reagent type: linker

IC 50

PEGs

Boc-NH-PEG(5)-COOH(22atoMs) Preparation Products And Raw materials

Raw materials

Preparation Products

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View Lastest Price from Boc-NH-PEG(5)-COOH(22atoMs) manufacturers

LAURENT
Product
BocNH-PEG6-CH2COOH 391684-36-9
Price
US $398.00/g
Min. Order
1g
Purity
98%
Supply Ability
300kg
Release date
2025-11-15

391684-36-9, Boc-NH-PEG(5)-COOH(22atoMs)Related Search:


  • Boc-NH-PEG(5)-COOH(22atoMs)
  • Boc-NH-PEG(5)-COOH
  • Boc-NM-PEG6-CM2COOH
  • 2-(2-(2-(2-(2-(2-t-butyloxycarbonylaminoethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxyacetatic acid
  • t-Boc-N-amido-PEG6-CH2CO2H
  • t-boc-N-amido-PEG6-acetic acid
  • NHBoc-PEG6-CH2COOH
  • Inhibitor,Boc-NH-PEG-6-CH2COOH,PROTAC Linkers,BocNHPEG6CH2COOH,Boc NH PEG6 CH2COOH,inhibit
  • BocNH-PEG6-CH2COOH/5,8,11,14,17,20-Hexaoxa-2-azadocosanedioic acid, 1-(1,1-dimethylethyl) ester
  • 5,8,11,14,17,20-Hexaoxa-2-azadocosanedioic acid, 1-(1,1-dimethylethyl) ester
  • 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23-heptaoxa-5-azapentacosan-25-oic acid
  • 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23-heptaoxa-5-azapentacosan-25-oic acid, Boc-NH-PEG6-CH2COOH
  • 2-[2-[2-[2-[2-[2-[2-(tert-butoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
  • 391684-36-9
  • C19H37NO10