QBD10067
Amino-dPEG®6-acid
Manufacturer: Sigma Aldrich
CAS Number: 905954-28-1
Synonym(S): 1-amino-3,6,9,12,15,18-Hexaoxaheneicosan-21-oic acid, 3-[(17-Amino-3,6,9,12,15-pentaoxaheptadec-1-yl)oxy]propanoic acid, Polyethylene glycol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | QBD10067-100-MG | In Stock | ₹ 9,969.83 |
| 1000 MG | QBD10067-1000-MG | In Stock | ₹ 43,332.48 |
QBD10067 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 9,969.83
GST (18%): ₹ 1,794.569
Total Price: ₹ 11,764.399
Assay
>90%
form
solid or viscous liquid
reaction suitability
reagent type: cross-linking reagentreactivity: carboxyl reactive
functional group
aminecarboxylic acid
polymer architecture
shape: linearfunctionality: heterobifunctional
shipped in
ambient
storage temp.
−20°C
SMILES string
NCCOCCOCCOCCOCCOCCOCCC(O)=O
InChI
1S/C15H31NO8/c16-2-4-20-6-8-22-10-12-24-14-13-23-11-9-21-7-5-19-3-1-15(17)18/h1-14,16H2,(H,17,18)
InChI key
PVRGRRPCHFTMMD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Amino-dPEG(R)6-acid | Purity: >90% | Mol Wt: 353.41 | 905954-28-1 | MFCD13184943 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,512.03 | |
| | Sigma Aldrich Fine Chemicals Biosciences Amino-dPEG(R)6-acid | Purity: >90% | Mol Wt: 353.41 | 905954-28-1 | MFCD13184943 | 1000MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 65,422.60 | |
 | NH2-PEG6-CH2CH2COOH | ChemScene | ₹ 1,967.88 - ₹ 55,271.76 |
Related Products
Description
- Features and Benefits: Amino-dPEG®6-acid is a novel amino acid that can be manipulated, modified, and used like most other amino acids. The single molecular weight dPEG® spacer arms between the terminal amine and the terminal carboxylic acid are of exact length (25.1 Å), allowing for precise spatial control, and they are hydrophilic and non-immunogenic, imparting greater water solubility and hydrodynamic volume to target molecules.
- Legal Information: Products Protected under U.S. Patents # 7,888,536 B2
SAFETY INFORMATION
WGK
WGK 3
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: cross-linking reagentreactivity: carboxyl reactive
functional group: aminecarboxylic acid
polymer architecture: shape: linearfunctionality: heterobifunctional
shipped in: ambient
storage temp.: −20°C
SMILES string: NCCOCCOCCOCCOCCOCCOCCC(O)=O
InChI: 1S/C15H31NO8/c16-2-4-20-6-8-22-10-12-24-14-13-23-11-9-21-7-5-19-3-1-15(17)18/h1-14,16H2,(H,17,18)
InChI key: PVRGRRPCHFTMMD-UHFFFAOYSA-N
Assay:
>90%
form:
solid or viscous liquid
reaction suitability:
reagent type: cross-linking reagentreactivity: carboxyl reactive
functional group:
aminecarboxylic acid
polymer architecture:
shape: linearfunctionality: heterobifunctional
shipped in:
ambient
storage temp.:
−20°C
SMILES string:
NCCOCCOCCOCCOCCOCCOCCC(O)=O
InChI:
1S/C15H31NO8/c16-2-4-20-6-8-22-10-12-24-14-13-23-11-9-21-7-5-19-3-1-15(17)18/h1-14,16H2,(H,17,18)
InChI key:
PVRGRRPCHFTMMD-UHFFFAOYSA-N
Assay: >90%
form: solid or viscous liquid
reaction suitability: reactivity: thiol reactivereagent type: cross-linking reagentreactivity: amine reactive
functional group: __
polymer architecture: shape: linearfunctionality: heterobifunctional
shipped in: ambient
storage temp.: −20°C
SMILES string: O=C(C1=CC=C(C=C1)C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(NCCNC(CCN2C(C=CC2=O)=O)=O)=O)=O)[H]
InChI: __
InChI key: __
Assay:
>90%
form:
solid or viscous liquid
reaction suitability:
reactivity: thiol reactivereagent type: cross-linking reagentreactivity: amine reactive
functional group:
__
polymer architecture:
shape: linearfunctionality: heterobifunctional
shipped in:
ambient
storage temp.:
−20°C
SMILES string:
O=C(C1=CC=C(C=C1)C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(NCCNC(CCN2C(C=CC2=O)=O)=O)=O)=O)[H]
InChI:
__
InChI key:
__
Assay: >90%
form: solid or viscous liquid
reaction suitability: reactivity: thiol reactivereagent type: cross-linking reagentreactivity: amine reactive
functional group: __
polymer architecture: shape: linearfunctionality: heterobifunctional
shipped in: ambient
storage temp.: −20°C
SMILES string: O=C(C1=CC=C(C=C1)C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(C(F)=CC(F)=C2F)F)=O)=O)[H]
InChI: __
InChI key: __
Assay:
>90%
form:
solid or viscous liquid
reaction suitability:
reactivity: thiol reactivereagent type: cross-linking reagentreactivity: amine reactive
functional group:
__
polymer architecture:
shape: linearfunctionality: heterobifunctional
shipped in:
ambient
storage temp.:
−20°C
SMILES string:
O=C(C1=CC=C(C=C1)C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(C(F)=CC(F)=C2F)F)=O)=O)[H]
InChI:
__
InChI key:
__
Assay: >90%
form: solid or viscous liquid
reaction suitability: reagent type: cross-linking reagentreactivity: amine reactive
functional group: NHS estercarboxylic acid
polymer architecture: shape: linearfunctionality: heterobifunctional
shipped in: ambient
storage temp.: −20°C
SMILES string: OC(CCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)=O
InChI: __
InChI key: __
Assay:
>90%
form:
solid or viscous liquid
reaction suitability:
reagent type: cross-linking reagentreactivity: amine reactive
functional group:
NHS estercarboxylic acid
polymer architecture:
shape: linearfunctionality: heterobifunctional
shipped in:
ambient
storage temp.:
−20°C
SMILES string:
OC(CCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)=O
InChI:
__
InChI key:
__