900598
(4-(Bromomethyl)phenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone
≥95%
Manufacturer: Sigma Aldrich
CAS Number: 1695554-80-3
Synonym(S): Bromo benzophenone alkyne, Probe building block
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 900598-100-MG | In Stock | ₹ 33,936.38 |
900598 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 33,936.38
GST (18%): ₹ 6,108.548
Total Price: ₹ 40,044.928
Quality Level
100
Assay
≥95%
form
solid
reaction suitability
reaction type: click chemistry
storage temp.
−20°C
SMILES string
O=C(C1=CC=C(OCC#C)C=C1)C2=CC=C(CBr)C=C2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-(Bromomethyl)phenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone | ChemScene | ₹ 43,378.92 - ₹ 69,474.72 | |
 | 1695554-80-3 | (4-(Bromomethyl)phenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone | A2B Chem | -- |
Related Products
Description
- Application: Used for chemical probe synthesis, this trifunctional building block contains a light-activated benzophenone, alkyne tag, and bromine synthetic handle. When appended to a ligand or pharmacophore through its brominated 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 BlocksDevelopment of Sulfonamide Photoaffinity Inhibitors for Probing Cellular γ-SecretaseA library approach to rapidly discover photoaffinity probes of the mRNA decapping scavenger enzyme DcpS
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: solid
reaction suitability: reaction type: click chemistry
storage temp.: −20°C
SMILES string: O=C(C1=CC=C(OCC#C)C=C1)C2=CC=C(CBr)C=C2
Quality Level:
100
Assay:
≥95%
form:
solid
reaction suitability:
reaction type: click chemistry
storage temp.:
−20°C
SMILES string:
O=C(C1=CC=C(OCC#C)C=C1)C2=CC=C(CBr)C=C2
Quality Level: 100
Assay: 95%
form: solid
reaction suitability: reaction type: click chemistry
storage temp.: −20°C
SMILES string: __
Quality Level:
100
Assay:
95%
form:
solid
reaction suitability:
reaction type: click chemistry
storage temp.:
−20°C
SMILES string:
__
Quality Level: __
Assay: __
form: powder
reaction suitability: __
storage temp.: −20°C
SMILES string: OC[C@@](N)([H])[C@]([H])(O)/C=C/CCCCCCCCC1(N=N1)CCCC#C
Quality Level:
__
Assay:
__
form:
powder
reaction suitability:
__
storage temp.:
−20°C
SMILES string:
OC[C@@](N)([H])[C@]([H])(O)/C=C/CCCCCCCCC1(N=N1)CCCC#C
Quality Level: __
Assay: >99% (TLC)
form: powder
reaction suitability: __
storage temp.: −20°C
SMILES string: __
Quality Level:
__
Assay:
>99% (TLC)
form:
powder
reaction suitability:
__
storage temp.:
−20°C
SMILES string:
__