89761
N-Boc- 2,2′-(ethylenedioxy)diethylamine
≥95.0% (NT), for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 153086-78-3
Synonym(S): N-Boc-3,6-dioxa-1,8-octanediamine, tert-Butyl 2-[2-(2-aminoethoxy)ethoxy]ethylcarbamate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 89761-1-G | In Stock | ₹ 16,432.35 |
| 5 G | 89761-5-G | In Stock | ₹ 45,703.15 |
89761 - 1 G
In Stock
Quantity
1
Base Price: ₹ 16,432.35
GST (18%): ₹ 2,957.823
Total Price: ₹ 19,390.173
product name
N-Boc- 2,2′-(ethylenedioxy)diethylamine, ≥95.0% (NT)
Quality Level
200
Assay
≥95.0% (NT)
form
liquid
reaction suitability
reagent type: cross-linking reagent
density
1.046 g/mL at 20 °C
functional group
Bocamine
SMILES string
NCCOCCOCCNC(OC(C)(C)C)=O
InChI
1S/C11H24N2O4/c1-11(2,3)17-10(14)13-5-7-16-9-8-15-6-4-12/h4-9,12H2,1-3H3,(H,13,14)
InChI key
OCUICOFGFQENAS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W008474 100mg Medchemexpress, PROTAC Linker 13 CAS:153086-78-3 Purity:>98% | Medchemexpress LLC | ₹ 6,288.66 | |
 | Broadpharm t-Boc-N-amido-PEG2-amine, 153086-78-3, MFCD03788155, 1g | Broadpharm | ₹ 14,149.91 | |
 | Broadpharm t-Boc-N-amido-PEG2-amine | 153086-78-3 | MFCD03788155 | 100mg | Broadpharm | ₹ 9,432.99 | |
 | Sigma Aldrich Fine Chemicals Biosciences N-Boc- 2,2'-(ethylenedioxy)diethylamine >=95.0% (NT) | 153086-78-3 | MFCD03788155 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,896.91 | |
 | eMolecules tert-Butyl (2-(2-(2-aminoethoxy)ethoxy)ethyl)carbamate | 153086-78-3 | MFCD03788155 | 1g | eMolecules | ₹ 2,941.55 | |
 | Boc-NH-PEG2-C2-NH2 | ChemScene | ₹ 1,368.96 - ₹ 1,33,473.60 |
Description
- Application: Linker reagent for the prep. of a broad variety of linked tags, monomers for polymerisation, ionophores etc., e.g. biotinylation reagents[1][2][3][4].
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
product name: N-Boc- 2,2′-(ethylenedioxy)diethylamine, ≥95.0% (NT)
Quality Level: 200
Assay: ≥95.0% (NT)
form: liquid
reaction suitability: reagent type: cross-linking reagent
density: 1.046 g/mL at 20 °C
functional group: Bocamine
SMILES string: NCCOCCOCCNC(OC(C)(C)C)=O
InChI: 1S/C11H24N2O4/c1-11(2,3)17-10(14)13-5-7-16-9-8-15-6-4-12/h4-9,12H2,1-3H3,(H,13,14)
InChI key: OCUICOFGFQENAS-UHFFFAOYSA-N
product name:
N-Boc- 2,2′-(ethylenedioxy)diethylamine, ≥95.0% (NT)
Quality Level:
200
Assay:
≥95.0% (NT)
form:
liquid
reaction suitability:
reagent type: cross-linking reagent
density:
1.046 g/mL at 20 °C
functional group:
Bocamine
SMILES string:
NCCOCCOCCNC(OC(C)(C)C)=O
InChI:
1S/C11H24N2O4/c1-11(2,3)17-10(14)13-5-7-16-9-8-15-6-4-12/h4-9,12H2,1-3H3,(H,13,14)
InChI key:
OCUICOFGFQENAS-UHFFFAOYSA-N
product name: __
Quality Level: 100
Assay: ≥99.0% (GC)
form: __
reaction suitability: __
density: __
functional group: carboxylic acid
SMILES string: __
InChI: __
InChI key: __
product name:
__
Quality Level:
100
Assay:
≥99.0% (GC)
form:
__
reaction suitability:
__
density:
__
functional group:
carboxylic acid
SMILES string:
__
InChI:
__
InChI key:
__
product name: __
Quality Level: 100
Assay: ≥99.0% (GC)
form: __
reaction suitability: __
density: __
functional group: carboxylic acid
SMILES string: __
InChI: __
InChI key: __
product name:
__
Quality Level:
100
Assay:
≥99.0% (GC)
form:
__
reaction suitability:
__
density:
__
functional group:
carboxylic acid
SMILES string:
__
InChI:
__
InChI key:
__
product name: __
Quality Level: __
Assay: ≥95.0% (GC)
form: liquid
reaction suitability: __
density: 1.180 g/mL at 20 °C (lit.)
functional group: __
SMILES string: Cc1ccc(cc1)S(=O)(=O)OCC=C
InChI: 1S/C10H12O3S/c1-3-8-13-14(11,12)10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3
InChI key: ZSBJCQGJFPHZRC-UHFFFAOYSA-N
product name:
__
Quality Level:
__
Assay:
≥95.0% (GC)
form:
liquid
reaction suitability:
__
density:
1.180 g/mL at 20 °C (lit.)
functional group:
__
SMILES string:
Cc1ccc(cc1)S(=O)(=O)OCC=C
InChI:
1S/C10H12O3S/c1-3-8-13-14(11,12)10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3
InChI key:
ZSBJCQGJFPHZRC-UHFFFAOYSA-N