901577
t-Boc-N-amido-PEG2-CH2CO2H
≥95%
Manufacturer: Sigma Aldrich
CAS Number: 108466-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 901577-50-MG | In Stock | ₹ 3,355.75 |
901577 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 3,355.75
GST (18%): ₹ 604.035
Total Price: ₹ 3,959.785
Assay
≥95%
form
liquid
reaction suitability
reagent type: linker
density
1.15 g/cm3 (lit.)
functional group
Bocaminecarboxylic acid
storage temp.
−20°C
SMILES string
OC(COCCOCCNC(OC(C)(C)C)=O)=O
InChI
1S/C11H21NO6/c1-11(2,3)18-10(15)12-4-5-16-6-7-17-8-9(13)14/h4-8H2,1-3H3,(H,12,15)(H,13,14)
InChI key
OMBVJVWVXRNDSL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W005056 100mg Medchemexpress, Boc-NH-PEG2-CH2COOH CAS:108466-89-3 Purity:>98% | Medchemexpress LLC | ₹ 3,157.16 | |
 | Accela Chembio Inc 2-[2-[2-(BOC-AMINO)ETHOXY]ETHOXY]ACETIC ACID | ?95% 10g CAS#108466-89-3 MFCD17019374 | Accela Chembio Inc | ₹ 4,235.22 | |
| | eMolecules Ambeed / 22-Dimethyl-4-oxo-3811-trioxa-5-azatridecan-13-oic acid / 250mg / 552609669 / A167750 / / 108466-89-3 / MFCD17019374 / 263.290 / C11H21NO6 | eMolecules | ₹ 2,503.49 | |
 | Sigma Aldrich Fine Chemicals Biosciences t-Boc-N-amido-PEG2-CH2CO2H >=95% | 108466-89-3 | MFCD17019374 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,697.24 | |
 | Boc-NH-PEG2-CH2COOH | ChemScene | ₹ 1,882.32 - ₹ 1,58,114.88 |
Related Products
Description
- Application: This is a crosslinker with a t-Boc protected amine on one end and a carboxyl group on the other end. The compound contains two PEG units to help improve solubility.
- Legal Information: PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license
SAFETY INFORMATION
WGK
WGK 3
Compare Similar Items
Show Difference
Assay: ≥95%
form: liquid
reaction suitability: reagent type: linker
density: 1.15 g/cm3 (lit.)
functional group: Bocaminecarboxylic acid
storage temp.: −20°C
SMILES string: OC(COCCOCCNC(OC(C)(C)C)=O)=O
InChI: 1S/C11H21NO6/c1-11(2,3)18-10(15)12-4-5-16-6-7-17-8-9(13)14/h4-8H2,1-3H3,(H,12,15)(H,13,14)
InChI key: OMBVJVWVXRNDSL-UHFFFAOYSA-N
Assay:
≥95%
form:
liquid
reaction suitability:
reagent type: linker
density:
1.15 g/cm3 (lit.)
functional group:
Bocaminecarboxylic acid
storage temp.:
−20°C
SMILES string:
OC(COCCOCCNC(OC(C)(C)C)=O)=O
InChI:
1S/C11H21NO6/c1-11(2,3)18-10(15)12-4-5-16-6-7-17-8-9(13)14/h4-8H2,1-3H3,(H,12,15)(H,13,14)
InChI key:
OMBVJVWVXRNDSL-UHFFFAOYSA-N
Assay: __
form: liquid
reaction suitability: reagent type: reductant
density: 0.8935 g/mL
functional group: __
storage temp.: __
SMILES string: __
InChI: 1S/O2S/c1-3-2
InChI key: RAHZWNYVWXNFOC-UHFFFAOYSA-N
Assay:
__
form:
liquid
reaction suitability:
reagent type: reductant
density:
0.8935 g/mL
functional group:
__
storage temp.:
__
SMILES string:
__
InChI:
1S/O2S/c1-3-2
InChI key:
RAHZWNYVWXNFOC-UHFFFAOYSA-N
Assay: __
form: liquid
reaction suitability: __
density: 0.9079
functional group: __
storage temp.: __
SMILES string: __
InChI: 1S/C3H4O3/c4-3-5-1-2-6-3/h1-2H2
InChI key: KMTRUDSVKNLOMY-UHFFFAOYSA-N
Assay:
__
form:
liquid
reaction suitability:
__
density:
0.9079
functional group:
__
storage temp.:
__
SMILES string:
__
InChI:
1S/C3H4O3/c4-3-5-1-2-6-3/h1-2H2
InChI key:
KMTRUDSVKNLOMY-UHFFFAOYSA-N
Assay: __
form: liquid
reaction suitability: reaction type: Coupling Reactions
density: 0.870 g/mL
functional group: __
storage temp.: __
SMILES string: __
InChI: 1S/C7H14N2/c1-6(2)8-5-9-7(3)4/h6-7H,1-4H3
InChI key: BDNKZNFMNDZQMI-UHFFFAOYSA-N
Assay:
__
form:
liquid
reaction suitability:
reaction type: Coupling Reactions
density:
0.870 g/mL
functional group:
__
storage temp.:
__
SMILES string:
__
InChI:
1S/C7H14N2/c1-6(2)8-5-9-7(3)4/h6-7H,1-4H3
InChI key:
BDNKZNFMNDZQMI-UHFFFAOYSA-N