QBD10211
m-dPEG®4-NHS ester
Manufacturer: Sigma Aldrich
CAS Number: 622405-78-1
Synonym(S): 2,5-Dioxo-1-pyrrolidinyl 4,7,10,13-tetraoxatetradecanoate, Polyethylene glycol, Triethylene glycol methyl ether 2-(succinimidyloxycarbonyl)ethyl ether
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | QBD10211-100-MG | In Stock | ₹ 9,872.40 |
| 1000 MG | QBD10211-1000-MG | In Stock | ₹ 32,604.90 |
QBD10211 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 9,872.40
GST (18%): ₹ 1,777.032
Total Price: ₹ 11,649.432
Assay
>90%
form
solid or viscous liquid
reaction suitability
reagent type: chemical modification reagentreagent type: cross-linking reagentreactivity: amine reactive
polymer architecture
shape: linearfunctionality: monofunctional
shipped in
ambient
storage temp.
−20°C
SMILES string
O=C1CCC(N1OC(CCOCCOCCOCCOC)=O)=O
InChI
1S/C14H23NO8/c1-19-6-7-21-10-11-22-9-8-20-5-4-14(18)23-15-12(16)2-3-13(15)17/h2-11H2,1H3
InChI key
MAYFFZZPEREGBQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | mPEG3-NHS | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 32,085.00 | |
 | m-PEG4-NHS ester | ChemScene | ₹ 4,876.92 - ₹ 65,367.84 | |
 | 622405-78-1 | m-PEG4-NHS ester | A2B Chem | ₹ 3,507.96 - ₹ 1,72,061.16 |
Related Products
Description
- Features and Benefits: The m-dPEG®4-NHS ester provides a variety of means to modify small molecules, peptides, proteins, and functionalized surfaces (metals, glass, and others). The single molecular weight methoxy-terminated dPEG® molecules are hydrophilic and non-immunogenic of exact length. Modification with m-dPEG® reagents can improve water solubility, increase hydrodynamic volume, eliminate or reduce non-specific binding, protect peptides and proteins from proteolysis, reduce or eliminate immunogenicity, and increase serum half-life in vivo. The m-dPEG®4-NHS (N-hydroxysuccinimide) ester reacts with amines.
- Legal Information: Products Protected under U.S. Patents # 7,888,536 B2
SAFETY INFORMATION
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: >90%
form: solid or viscous liquid
reaction suitability: reagent type: chemical modification reagentreagent type: cross-linking reagentreactivity: amine reactive
polymer architecture: shape: linearfunctionality: monofunctional
shipped in: ambient
storage temp.: −20°C
SMILES string: O=C1CCC(N1OC(CCOCCOCCOCCOC)=O)=O
InChI: 1S/C14H23NO8/c1-19-6-7-21-10-11-22-9-8-20-5-4-14(18)23-15-12(16)2-3-13(15)17/h2-11H2,1H3
InChI key: MAYFFZZPEREGBQ-UHFFFAOYSA-N
Assay:
>90%
form:
solid or viscous liquid
reaction suitability:
reagent type: chemical modification reagentreagent type: cross-linking reagentreactivity: amine reactive
polymer architecture:
shape: linearfunctionality: monofunctional
shipped in:
ambient
storage temp.:
−20°C
SMILES string:
O=C1CCC(N1OC(CCOCCOCCOCCOC)=O)=O
InChI:
1S/C14H23NO8/c1-19-6-7-21-10-11-22-9-8-20-5-4-14(18)23-15-12(16)2-3-13(15)17/h2-11H2,1H3
InChI key:
MAYFFZZPEREGBQ-UHFFFAOYSA-N
Assay: >90%
form: solid or viscous liquid
reaction suitability: reaction type: Pegylationsreagent type: cross-linking reagent
polymer architecture: shape: linearfunctionality: heterobifunctional
shipped in: ambient
storage temp.: −20°C
SMILES string: OC(CCOCCOCCOCCOCCNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)=O
InChI: 1S/C26H33NO8/c28-25(29)9-11-31-13-15-33-17-18-34-16-14-32-12-10-27-26(30)35-19-24-22-7-3-1-5-20(22)21-6-2-4-8-23(21)24/h1-8,24H,9-19H2,(H,27,30)(H,28,29)
InChI key: NUHRPLKTAAVHCZ-UHFFFAOYSA-N
Assay:
>90%
form:
solid or viscous liquid
reaction suitability:
reaction type: Pegylationsreagent type: cross-linking reagent
polymer architecture:
shape: linearfunctionality: heterobifunctional
shipped in:
ambient
storage temp.:
−20°C
SMILES string:
OC(CCOCCOCCOCCOCCNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)=O
InChI:
1S/C26H33NO8/c28-25(29)9-11-31-13-15-33-17-18-34-16-14-32-12-10-27-26(30)35-19-24-22-7-3-1-5-20(22)21-6-2-4-8-23(21)24/h1-8,24H,9-19H2,(H,27,30)(H,28,29)
InChI key:
NUHRPLKTAAVHCZ-UHFFFAOYSA-N
Assay: >90%
form: solid or viscous liquid
reaction suitability: reagent type: cross-linking reagentreactivity: amine reactive
polymer architecture: shape: linearfunctionality: homobifunctional
shipped in: ambient
storage temp.: −20°C
SMILES string: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O
InChI: __
InChI key: __
Assay:
>90%
form:
solid or viscous liquid
reaction suitability:
reagent type: cross-linking reagentreactivity: amine reactive
polymer architecture:
shape: linearfunctionality: homobifunctional
shipped in:
ambient
storage temp.:
−20°C
SMILES string:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O
InChI:
__
InChI key:
__
Assay: >90%
form: solid or viscous liquid
reaction suitability: reagent type: chemical modification reagentreagent type: cross-linking reagentreactivity: amine reactive
polymer architecture: shape: linearfunctionality: monofunctional
shipped in: ambient
storage temp.: −20°C
SMILES string: O=C(CCOCCOCCOCCOCCOCCOCCOCCOC)ON1C(CCC1=O)=O
InChI: 1S/C22H39NO12/c1-27-6-7-29-10-11-31-14-15-33-18-19-34-17-16-32-13-12-30-9-8-28-5-4-22(26)35-23-20(24)2-3-21(23)25/h2-19H2,1H3
InChI key: IBZNTYBFTKFSMU-UHFFFAOYSA-N
Assay:
>90%
form:
solid or viscous liquid
reaction suitability:
reagent type: chemical modification reagentreagent type: cross-linking reagentreactivity: amine reactive
polymer architecture:
shape: linearfunctionality: monofunctional
shipped in:
ambient
storage temp.:
−20°C
SMILES string:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOC)ON1C(CCC1=O)=O
InChI:
1S/C22H39NO12/c1-27-6-7-29-10-11-31-14-15-33-18-19-34-17-16-32-13-12-30-9-8-28-5-4-22(26)35-23-20(24)2-3-21(23)25/h2-19H2,1H3
InChI key:
IBZNTYBFTKFSMU-UHFFFAOYSA-N