758388
Pyrazino[2,3-f][1,10]phenanthroline
99% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 217-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 758388-1-G | In Stock | ₹ 9,620.00 |
758388 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,620.00
GST (18%): ₹ 1,731.60
Total Price: ₹ 11,351.60
Quality Level
100
Assay
99% (HPLC)
form
solid
mp
310-315 °C
SMILES string
c1cnc2c(c1)c3nccnc3c4cccnc24
InChI
1S/C14H8N4/c1-3-9-11(15-5-1)12-10(4-2-6-16-12)14-13(9)17-7-8-18-14/h1-8H
InChI key
IBOSPAWVGHGUAV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Pyrazino[2,3-f][1,10]phenanthroline 99% (HPLC) | 217-90-3 | MFCD18447748 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,154.64 | |
 | Pyrazino[2,3-f][1,10]phenanthroline | ChemScene | ₹ 9,411.60 - ₹ 71,014.80 | |
 | 217-90-3 | Pyrazino[2,3-f][1,10]phenanthroline | A2B Chem | ₹ 9,924.96 - ₹ 22,758.96 |
Related Products
Description
- General description: Pyrazino[2,3-f][1,10]phenanthroline is a ligand which is used in the synthesis of copper(I)- phenanthroline complexes which are used in molecular device technology and in solar-energy conversion. It functions as an electron acceptor and the electron density is delocalized on the quinoxaline ring. The absorption and emission properties and the excited state lifetimes of these phenanthroline based copper complexes can be fine-tuned easily.[1]
- Application: As an electron accepting ligand in metal complexes which are used in solar cells.[1]Used in the synthesis of ruthenium (II) complexes which are used as DNA probes.[2]
- Features and Benefits: Imparts improved directionality of electron transfer in excited copper complexes.[1]
SAFETY INFORMATION
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Quality Level: 100
Assay: 99% (HPLC)
form: solid
mp: 310-315 °C
SMILES string: c1cnc2c(c1)c3nccnc3c4cccnc24
InChI: 1S/C14H8N4/c1-3-9-11(15-5-1)12-10(4-2-6-16-12)14-13(9)17-7-8-18-14/h1-8H
InChI key: IBOSPAWVGHGUAV-UHFFFAOYSA-N
Quality Level:
100
Assay:
99% (HPLC)
form:
solid
mp:
310-315 °C
SMILES string:
c1cnc2c(c1)c3nccnc3c4cccnc24
InChI:
1S/C14H8N4/c1-3-9-11(15-5-1)12-10(4-2-6-16-12)14-13(9)17-7-8-18-14/h1-8H
InChI key:
IBOSPAWVGHGUAV-UHFFFAOYSA-N
Quality Level: 300
Assay: 99.0-101.0% (T)
form: crystals
mp: 114-118 °C
SMILES string: OC(=O)CCC(=O)C(O)=O
InChI: 1S/C5H6O5/c6-3(5(9)10)1-2-4(7)8/h1-2H2,(H,7,8)(H,9,10)
InChI key: KPGXRSRHYNQIFN-UHFFFAOYSA-N
Quality Level:
300
Assay:
99.0-101.0% (T)
form:
crystals
mp:
114-118 °C
SMILES string:
OC(=O)CCC(=O)C(O)=O
InChI:
1S/C5H6O5/c6-3(5(9)10)1-2-4(7)8/h1-2H2,(H,7,8)(H,9,10)
InChI key:
KPGXRSRHYNQIFN-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥98.0% (dried material, NT)
form: powder
mp: __
SMILES string: O.O.[Na+].[Na+].[O-]C(=O)CCC(=O)C([O-])=O
InChI: 1S/C5H6O5.2Na.2H2O/c6-3(5(9)10)1-2-4(7)8;;;;/h1-2H2,(H,7,8)(H,9,10);;;2*1H2/q;2*+1;;/p-2
InChI key: HSSWOFWCOAQLHZ-UHFFFAOYSA-L
Quality Level:
200
Assay:
≥98.0% (dried material, NT)
form:
powder
mp:
__
SMILES string:
O.O.[Na+].[Na+].[O-]C(=O)CCC(=O)C([O-])=O
InChI:
1S/C5H6O5.2Na.2H2O/c6-3(5(9)10)1-2-4(7)8;;;;/h1-2H2,(H,7,8)(H,9,10);;;2*1H2/q;2*+1;;/p-2
InChI key:
HSSWOFWCOAQLHZ-UHFFFAOYSA-L
Quality Level: 100
Assay: 85%
form: solid
mp: 159-191 °C (decomposition)
SMILES string: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.NC4=C(C5=C([Pd]Cl)C=CC=C5)C=CC=C4
InChI: 1S/C21H21P.C12H10N.ClH.Pd/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h4-15H,1-3H3;1-6,8-9H,13H2;1H;/q;;;+1/p-1
InChI key: MNKLPYUHUVVRNW-UHFFFAOYSA-M
Quality Level:
100
Assay:
85%
form:
solid
mp:
159-191 °C (decomposition)
SMILES string:
CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.NC4=C(C5=C([Pd]Cl)C=CC=C5)C=CC=C4
InChI:
1S/C21H21P.C12H10N.ClH.Pd/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h4-15H,1-3H3;1-6,8-9H,13H2;1H;/q;;;+1/p-1
InChI key:
MNKLPYUHUVVRNW-UHFFFAOYSA-M