905194
10-Ethyl-3,7,8-trimethyl-benzo[g]pteridine-2,4(3H,10H)-dione
≥95%
Manufacturer: Sigma Aldrich
CAS Number: 67767-38-8
Synonym(S): Flavin photocatalyst
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 905194-100-MG | In Stock | ₹ 16,561.20 |
905194 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 16,561.20
GST (18%): ₹ 2,981.016
Total Price: ₹ 19,542.216
Assay
≥95%
form
powder or crystals
reaction suitability
reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Photocatalysisreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalyst
mp
290 °C
storage temp.
2-8°C
SMILES string
O=C(C1=NC2=CC(C)=C(C)C=C2N(CC)C1=N3)N(C)C3=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 10-Ethyl-378-trimethylbenzo[g]pteridine-24(3H10H)-dione / 50mg / 666597797 / A1219873 / / 67767-38-8 / [null] / 284.319 / C15H16N4O2 | eMolecules | ₹ 23,299.70 | |
 | 67767-38-8 | 10-Ethyl-3,7,8-trimethylbenzo[g]pteridine-2,4(3H,10H)-dione | A2B Chem | ₹ 17,368.68 - ₹ 1,61,537.28 |
Related Products
Description
- Application: 10-Ethyl-3,7,8-trimethyl-benzo[g]pteridine-2,4(3H,10H)-dione is a flavin-based photocatalyst that can be used for photooxidation of alcohols.[1]Product can be used with our line of photoreactors: Including Penn PhD (Z744035) & SynLED 2.0 (Z744080)
- Other Notes: Improved Flavin-Based Catalytic Photooxidation of Alcohols through Intersystem Crossing Rate Enhancement
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Assay: ≥95%
form: powder or crystals
reaction suitability: reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Photocatalysisreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalyst
mp: 290 °C
storage temp.: 2-8°C
SMILES string: O=C(C1=NC2=CC(C)=C(C)C=C2N(CC)C1=N3)N(C)C3=O
Assay:
≥95%
form:
powder or crystals
reaction suitability:
reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Photocatalysisreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalyst
mp:
290 °C
storage temp.:
2-8°C
SMILES string:
O=C(C1=NC2=CC(C)=C(C)C=C2N(CC)C1=N3)N(C)C3=O
Assay: ≥95%
form: powder or crystals
reaction suitability: reactivity: carboxyl reactivereagent type: ligand-linker conjugate
mp: __
storage temp.: 2-8°C
SMILES string: O=C(C(CC1)N(C2=O)C(C3=C2C=CC=C3NC(COCCOCCOCCOCCOCCOCCCCCCN)=O)=O)NC1=O.Cl
Assay:
≥95%
form:
powder or crystals
reaction suitability:
reactivity: carboxyl reactivereagent type: ligand-linker conjugate
mp:
__
storage temp.:
2-8°C
SMILES string:
O=C(C(CC1)N(C2=O)C(C3=C2C=CC=C3NC(COCCOCCOCCOCCOCCOCCCCCCN)=O)=O)NC1=O.Cl
Assay: ≥95%
form: powder or crystals
reaction suitability: reactivity: carboxyl reactivereagent type: ligand-linker conjugate
mp: __
storage temp.: 2-8°C
SMILES string: NCCCCCCOCCOCCOCCCCCC(N[C@H](C(N1[C@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=O)C(C)(C)C)=O.Cl
Assay:
≥95%
form:
powder or crystals
reaction suitability:
reactivity: carboxyl reactivereagent type: ligand-linker conjugate
mp:
__
storage temp.:
2-8°C
SMILES string:
NCCCCCCOCCOCCOCCCCCC(N[C@H](C(N1[C@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=O)C(C)(C)C)=O.Cl
Assay: ≥95%
form: powder or crystals
reaction suitability: reagent type: ligandreaction type: Asymmetric synthesis
mp: 226-228 °C
storage temp.: __
SMILES string: CC[C@@H](O1)C2=C([C@@]1(O[C@@H]3CC)C4=C3C=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)C(P(C7=CC=CC=C7)C8=CC=CC=C8)=CC=C2
Assay:
≥95%
form:
powder or crystals
reaction suitability:
reagent type: ligandreaction type: Asymmetric synthesis
mp:
226-228 °C
storage temp.:
__
SMILES string:
CC[C@@H](O1)C2=C([C@@]1(O[C@@H]3CC)C4=C3C=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)C(P(C7=CC=CC=C7)C8=CC=CC=C8)=CC=C2