925918
9-(2,6-Dimethylphenyl)-1-methoxy-10-phenylacridinium bromide
95%
Manufacturer: Sigma Aldrich
CAS Number: 2304661-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 925918-100-MG | In Stock | ₹ 19,530.00 |
925918 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 19,530.00
GST (18%): ₹ 3,515.40
Total Price: ₹ 23,045.40
Quality Level
100
Assay
95%
form
powder
reaction suitability
reagent type: catalystreaction type: Cross Couplings
mp
190-198 (decomp)
SMILES string
COC1=CC=CC2=[N+](C3=CC=CC=C3)C4=CC=CC=C4C(C5=C(C)C=CC=C5C)=C21.[Br-]
InChI
1S/C28H24NO.BrH/c1-19-11-9-12-20(2)26(19)27-22-15-7-8-16-23(22)29(21-13-5-4-6-14-21)24-17-10-18-25(30-3)28(24)27;/h4-18H,1-3H3;1H/q+1;/p-1
InChI key
AIMWDQBPPADYLB-UHFFFAOYSA-M
Related Products
Description
- Application: 9-(2,6-Dimethylphenyl)-1-methoxy-10-phenylacridinium bromide is an acridinium photocatalyst used for a variety of transformations.Product can be used with our line of photoreactors: Including Penn PhD (Z744035) & SynLED 2.0 (Z744080)
- Other Notes: Modulation of Acridinium Organophotoredox Catalysts Guided by Photophysical StudiesDesign and application of aminoacridinium organophotoredox catalystsDirect Transformation of Esters into Heterocyclic Fluorophores
- Legal Information: Product of Solvias
SAFETY INFORMATION
WGK
WGK 3
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Quality Level: 100
Assay: 95%
form: powder
reaction suitability: reagent type: catalystreaction type: Cross Couplings
mp: 190-198 (decomp)
SMILES string: COC1=CC=CC2=[N+](C3=CC=CC=C3)C4=CC=CC=C4C(C5=C(C)C=CC=C5C)=C21.[Br-]
InChI: 1S/C28H24NO.BrH/c1-19-11-9-12-20(2)26(19)27-22-15-7-8-16-23(22)29(21-13-5-4-6-14-21)24-17-10-18-25(30-3)28(24)27;/h4-18H,1-3H3;1H/q+1;/p-1
InChI key: AIMWDQBPPADYLB-UHFFFAOYSA-M
Quality Level:
100
Assay:
95%
form:
powder
reaction suitability:
reagent type: catalystreaction type: Cross Couplings
mp:
190-198 (decomp)
SMILES string:
COC1=CC=CC2=[N+](C3=CC=CC=C3)C4=CC=CC=C4C(C5=C(C)C=CC=C5C)=C21.[Br-]
InChI:
1S/C28H24NO.BrH/c1-19-11-9-12-20(2)26(19)27-22-15-7-8-16-23(22)29(21-13-5-4-6-14-21)24-17-10-18-25(30-3)28(24)27;/h4-18H,1-3H3;1H/q+1;/p-1
InChI key:
AIMWDQBPPADYLB-UHFFFAOYSA-M
Quality Level: 100
Assay: __
form: powder
reaction suitability: __
mp: __
SMILES string: [Ti][Ti][Ti][Al]([N])[C]
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
powder
reaction suitability:
__
mp:
__
SMILES string:
[Ti][Ti][Ti][Al]([N])[C]
InChI:
__
InChI key:
__
Quality Level: 300
Assay: __
form: __
reaction suitability: __
mp: 213-217 °C (lit.)
SMILES string: OC(=O)c1ccc(O)cc1
InChI: __
InChI key: __
Quality Level:
300
Assay:
__
form:
__
reaction suitability:
__
mp:
213-217 °C (lit.)
SMILES string:
OC(=O)c1ccc(O)cc1
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
form: powder
reaction suitability: __
mp: __
SMILES string: [Ti][Ti][Al]=[N]
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
powder
reaction suitability:
__
mp:
__
SMILES string:
[Ti][Ti][Al]=[N]
InChI:
__
InChI key:
__