76318
O-(2-Aminoethyl)-O′-(2-azidoethyl)heptaethylene glycol
≥90% (oligomer purity)
Manufacturer: Sigma Aldrich
CAS Number: 857891-82-8
Synonym(S): Azido-PEG-amine (n=8)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 76318-500-MG | In Stock | ₹ 21,227.83 |
76318 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 21,227.83
GST (18%): ₹ 3,821.009
Total Price: ₹ 25,048.839
Quality Level
100
Assay
≥90% (oligomer purity)
form
liquid
reaction suitability
reaction type: click chemistryreagent type: cross-linking reagent
functional group
amineazide
storage temp.
2-8°C
SMILES string
NCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI
1S/C18H38N4O8/c19-1-3-23-5-7-25-9-11-27-13-15-29-17-18-30-16-14-28-12-10-26-8-6-24-4-2-21-22-20/h1-19H2
InChI key
ZSFGTBJYBWJOLZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Azido-PEG8-amine | 857891-82-8 | MFCD03453241 | 1g | eMolecules | ₹ 57,928.32 | |
 | Sigma Aldrich Fine Chemicals Biosciences O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol >=90% (oligomer purity) | 857891-82-8 | MFCD03453241 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 46,351.20 | |
 | O-(2-Aminoethyl)-O′-(2-azidoethyl)heptaethylene glycol | Aaron Chemicals LLC | ₹ 3,382.00 - ₹ 50,374.00 | |
 | Azido-PEG8-amine | ChemScene | ₹ 4,450.00 - ₹ 51,887.00 | |
 | 857891-82-8 | O-(2-Aminoethyl)-O′-(2-azidoethyl)heptaethylene glycol | A2B Chem | ₹ 7,565.00 - ₹ 67,195.00 |
Related Products
Description
- Application: O-(2-Aminoethyl)-O′-(2-azidoethyl)heptaethylene glycol may be used for the surface functionalization of bicompartmental poly(lactide-co-glycolide) (PLGA) fibers and particles via surface-selective click chemistry for synthesizing spatioselectively modified particles and fibers that can be employed in various biomedical applications.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥90% (oligomer purity)
form: liquid
reaction suitability: reaction type: click chemistryreagent type: cross-linking reagent
functional group: amineazide
storage temp.: 2-8°C
SMILES string: NCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI: 1S/C18H38N4O8/c19-1-3-23-5-7-25-9-11-27-13-15-29-17-18-30-16-14-28-12-10-26-8-6-24-4-2-21-22-20/h1-19H2
InChI key: ZSFGTBJYBWJOLZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥90% (oligomer purity)
form:
liquid
reaction suitability:
reaction type: click chemistryreagent type: cross-linking reagent
functional group:
amineazide
storage temp.:
2-8°C
SMILES string:
NCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI:
1S/C18H38N4O8/c19-1-3-23-5-7-25-9-11-27-13-15-29-17-18-30-16-14-28-12-10-26-8-6-24-4-2-21-22-20/h1-19H2
InChI key:
ZSFGTBJYBWJOLZ-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
reaction suitability: __
functional group: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
reaction suitability:
__
functional group:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: core: goldreagent type: catalyst
functional group: __
storage temp.: __
SMILES string: Cl[Au].COc1ccc(OC)c(c1P(C2CCCCC2)C3CCCCC3)-c4c(cc(cc4C(C)C)C(C)C)C(C)C
InChI: 1S/C35H53O2P.Au.ClH/c1-23(2)26-21-29(24(3)4)33(30(22-26)25(5)6)34-31(36-7)19-20-32(37-8)35(34)38(27-15-11-9-12-16-27)28-17-13-10-14-18-28;;/h19-25,27-28H,9-18H2,1-8H3;;1H/q;+1;/p-1
InChI key: CDLGGLLRZVWITN-UHFFFAOYSA-M
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
core: goldreagent type: catalyst
functional group:
__
storage temp.:
__
SMILES string:
Cl[Au].COc1ccc(OC)c(c1P(C2CCCCC2)C3CCCCC3)-c4c(cc(cc4C(C)C)C(C)C)C(C)C
InChI:
1S/C35H53O2P.Au.ClH/c1-23(2)26-21-29(24(3)4)33(30(22-26)25(5)6)34-31(36-7)19-20-32(37-8)35(34)38(27-15-11-9-12-16-27)28-17-13-10-14-18-28;;/h19-25,27-28H,9-18H2,1-8H3;;1H/q;+1;/p-1
InChI key:
CDLGGLLRZVWITN-UHFFFAOYSA-M
Quality Level: 100
Assay: __
form: solid
reaction suitability: core: goldreaction type: Cross Couplingsreagent type: catalyst
functional group: __
storage temp.: __
SMILES string: FC(F)(F)S(=O)(=O)N([Au])S(=O)(=O)C(F)(F)F.COc1ccc(OC)c(c1P(C2CCCCC2)C3CCCCC3)-c4c(cc(cc4C(C)C)C(C)C)C(C)C
InChI: 1S/C35H53O2P.C2F6NO4S2.Au/c1-23(2)26-21-29(24(3)4)33(30(22-26)25(5)6)34-31(36-7)19-20-32(37-8)35(34)38(27-15-11-9-12-16-27)28-17-13-10-14-18-28;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h19-25,27-28H,9-18H2,1-8H3;;/q;-1;+1
InChI key: SMTGSBLIUQSWAP-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
solid
reaction suitability:
core: goldreaction type: Cross Couplingsreagent type: catalyst
functional group:
__
storage temp.:
__
SMILES string:
FC(F)(F)S(=O)(=O)N([Au])S(=O)(=O)C(F)(F)F.COc1ccc(OC)c(c1P(C2CCCCC2)C3CCCCC3)-c4c(cc(cc4C(C)C)C(C)C)C(C)C
InChI:
1S/C35H53O2P.C2F6NO4S2.Au/c1-23(2)26-21-29(24(3)4)33(30(22-26)25(5)6)34-31(36-7)19-20-32(37-8)35(34)38(27-15-11-9-12-16-27)28-17-13-10-14-18-28;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h19-25,27-28H,9-18H2,1-8H3;;/q;-1;+1
InChI key:
SMTGSBLIUQSWAP-UHFFFAOYSA-N