900750
(4-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)phenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone HCl salt
≥95%
Manufacturer: Sigma Aldrich
Synonym(S): Amino (PEG)3 benzophenone alkyne HCl salt, Probe building block
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 900750-100-MG | In Stock | ₹ 30,786.30 |
900750 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 30,786.30
GST (18%): ₹ 5,541.534
Total Price: ₹ 36,327.834
Quality Level
100
Assay
≥95%
form
powder
reaction suitability
reaction type: click chemistry
storage temp.
−20°C
SMILES string
[H]Cl.O=C(C1=CC=C(OCC#C)C=C1)C2=CC=C(OCCOCCOCCN)C=C2
Related Products
Description
- Application: (4-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)phenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone HCl salt is used for chemical probe synthesis, this trifunctional building block contains a light-activated benzophenone, alkyne tag, and amine synthetic handle. When appended to a ligand or pharmacophore through its PEGylated amine linker, this building block allows for UV light-induced covalent modification of a biological target with potential for downstream applications via the alkyne tag. Use alone or in parallel with other multi-functional building blocks to discover the optimal probe for your chemical biology experiments.
- Other Notes: Technology Spotlight: Trifuctional Probe Building BlocksA library approach to rapidly discover photoaffinity probes of the mRNA decapping scavenger enzyme DcpSInvestigating γ-secretase protein interactions in live cells using active site-directed clickable dual-photoaffinity probes
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Quality Level: 100
Assay: ≥95%
form: powder
reaction suitability: reaction type: click chemistry
storage temp.: −20°C
SMILES string: [H]Cl.O=C(C1=CC=C(OCC#C)C=C1)C2=CC=C(OCCOCCOCCN)C=C2
Quality Level:
100
Assay:
≥95%
form:
powder
reaction suitability:
reaction type: click chemistry
storage temp.:
−20°C
SMILES string:
[H]Cl.O=C(C1=CC=C(OCC#C)C=C1)C2=CC=C(OCCOCCOCCN)C=C2
Quality Level: 100
Assay: __
form: powder or crystals
reaction suitability: __
storage temp.: −20°C
SMILES string: O=C(O)C(F)(F)F.[O-]C([C@@H](CCCCNC(CCCC[C@@H]1[C@@](NC(N2)=O)([H])[C@@]2([H])CS1)=O)[NH3+])=O
Quality Level:
100
Assay:
__
form:
powder or crystals
reaction suitability:
__
storage temp.:
−20°C
SMILES string:
O=C(O)C(F)(F)F.[O-]C([C@@H](CCCCNC(CCCC[C@@H]1[C@@](NC(N2)=O)([H])[C@@]2([H])CS1)=O)[NH3+])=O
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storage temp.: 2-8°C
SMILES string: __
Quality Level:
100
Assay:
95%
form:
liquid
reaction suitability:
__
storage temp.:
2-8°C
SMILES string:
__
Quality Level: 100
Assay: __
form: powder or crystals
reaction suitability: reaction type: C-C Bond Formation
storage temp.: __
SMILES string: __
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Assay:
__
form:
powder or crystals
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reaction type: C-C Bond Formation
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__
SMILES string:
__