689882
O-(2-Aminoethyl)-O′-[2-(biotinylamino)ethyl]octaethylene glycol
≥95% (oligomer uniformity)
Manufacturer: Sigma Aldrich
CAS Number: 960132-48-3
Synonym(S): Biotin-PEG amine (n = 8)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 689882-100-MG | In Stock | ₹ 34,575.05 |
689882 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 34,575.05
GST (18%): ₹ 6,223.509
Total Price: ₹ 40,798.559
Quality Level
100
Assay
≥95% (oligomer uniformity)
form
powder
mol wt
average Mn 700
reaction suitability
reagent type: cross-linking reagent
Ω-end
amine
α-end
biotin
storage temp.
−20°C
SMILES string
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12
InChI
1S/C30H58N4O11S/c31-5-7-37-9-11-39-13-15-41-17-19-43-21-23-45-24-22-44-20-18-42-16-14-40-12-10-38-8-6-32-28(35)4-2-1-3-27-29-26(25-46-27)33-30(36)34-29/h26-27,29H,1-25,31H2,(H,32,35)(H2,33,34,36)/t26-,27-,29-/m0/s1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences O-(2-Aminoethyl)-O'-[2-(biotinylamino)ethyl]octaethylene glycol >=95% (oligomer uniformity) | 960132-48-3 | MFCD08274600 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 64,009.15 | |
 | Biotin-PEG9-amine | ChemScene | ₹ 5,561.40 - ₹ 66,052.32 | |
 | 960132-48-3 | N-[2-aminoethyl-nona(oxyethylene)]-biotinamide | A2B Chem | ₹ 3,080.16 - ₹ 33,539.52 |
Related Products
Description
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
SAFETY INFORMATION
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: ≥95% (oligomer uniformity)
form: powder
mol wt: average Mn 700
reaction suitability: reagent type: cross-linking reagent
Ω-end: amine
α-end: biotin
storage temp.: −20°C
SMILES string: NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12
InChI: 1S/C30H58N4O11S/c31-5-7-37-9-11-39-13-15-41-17-19-43-21-23-45-24-22-44-20-18-42-16-14-40-12-10-38-8-6-32-28(35)4-2-1-3-27-29-26(25-46-27)33-30(36)34-29/h26-27,29H,1-25,31H2,(H,32,35)(H2,33,34,36)/t26-,27-,29-/m0/s1
Quality Level:
100
Assay:
≥95% (oligomer uniformity)
form:
powder
mol wt:
average Mn 700
reaction suitability:
reagent type: cross-linking reagent
Ω-end:
amine
α-end:
biotin
storage temp.:
−20°C
SMILES string:
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12
InChI:
1S/C30H58N4O11S/c31-5-7-37-9-11-39-13-15-41-17-19-43-21-23-45-24-22-44-20-18-42-16-14-40-12-10-38-8-6-32-28(35)4-2-1-3-27-29-26(25-46-27)33-30(36)34-29/h26-27,29H,1-25,31H2,(H,32,35)(H2,33,34,36)/t26-,27-,29-/m0/s1
Quality Level: 100
Assay: ≥97.0% (qNMR)
form: lumps
mol wt: __
reaction suitability: __
Ω-end: __
α-end: __
storage temp.: __
SMILES string: CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c2cc3ccccc3c-4c2OP(O)(=O)Oc5c(cc6ccccc6c-45)-c7c(cc(cc7C(C)C)C(C)C)C(C)C
InChI: 1S/C50H57O4P/c1-27(2)35-23-39(29(5)6)45(40(24-35)30(7)8)43-21-33-17-13-15-19-37(33)47-48-38-20-16-14-18-34(38)22-44(50(48)54-55(51,52)53-49(43)47)46-41(31(9)10)25-36(28(3)4)26-42(46)32(11)12/h13-32H,1-12H3,(H,51,52)
Quality Level:
100
Assay:
≥97.0% (qNMR)
form:
lumps
mol wt:
__
reaction suitability:
__
Ω-end:
__
α-end:
__
storage temp.:
__
SMILES string:
CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c2cc3ccccc3c-4c2OP(O)(=O)Oc5c(cc6ccccc6c-45)-c7c(cc(cc7C(C)C)C(C)C)C(C)C
InChI:
1S/C50H57O4P/c1-27(2)35-23-39(29(5)6)45(40(24-35)30(7)8)43-21-33-17-13-15-19-37(33)47-48-38-20-16-14-18-34(38)22-44(50(48)54-55(51,52)53-49(43)47)46-41(31(9)10)25-36(28(3)4)26-42(46)32(11)12/h13-32H,1-12H3,(H,51,52)
Quality Level: __
Assay: __
form: __
mol wt: __
reaction suitability: __
Ω-end: __
α-end: __
storage temp.: __
SMILES string: __
InChI: __
Quality Level:
__
Assay:
__
form:
__
mol wt:
__
reaction suitability:
__
Ω-end:
__
α-end:
__
storage temp.:
__
SMILES string:
__
InChI:
__
Quality Level: __
Assay: __
form: __
mol wt: __
reaction suitability: __
Ω-end: __
α-end: __
storage temp.: __
SMILES string: __
InChI: __
Quality Level:
__
Assay:
__
form:
__
mol wt:
__
reaction suitability:
__
Ω-end:
__
α-end:
__
storage temp.:
__
SMILES string:
__
InChI:
__