496383
1,10-Phenanthroline-5,6-dione
97%
Manufacturer: Sigma Aldrich
CAS Number: 27318-90-7
Synonym(S): Stahl phd oxidant, phd
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 496383-1-G | In Stock | ₹ 10,792.53 |
496383 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,792.53
GST (18%): ₹ 1,942.655
Total Price: ₹ 12,735.185
Quality Level
200
Assay
97%
mp
260 °C (dec.) (lit.)
SMILES string
O=C1C(=O)c2cccnc2-c3ncccc13
InChI
1S/C12H6N2O2/c15-11-7-3-1-5-13-9(7)10-8(12(11)16)4-2-6-14-10/h1-6H
InChI key
KCALAFIVPCAXJI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1,10-Phenanthroline-5,6-dione,27318-90-7,Formula:C12H6N2O2,M. Wt. 210.19,99.93% | Chemscene | ₹ 10,267.20 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,10-Phenanthroline-5,6-dione 97% | 27318-90-7 | MFCD00014473 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,325.17 | |
 | 27318-90-7 | 1,10-Phenanthroline-5,6-dione | A2B Chem | ₹ 770.04 - ₹ 21,561.12 |
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Description
- General description: 1,10-Phenanthroline-5,6-dione (phendio) forms Cu(II) and Ag(I) phendio complexes, which show potent anti-fungal and anti-cancer activity.[1] The modification of glassy carbon (GC) electrodes with phendio complexes of transition metals leads to the catalytic oxidation of NADH at low overpotential.[2]
- Application: 1,10-Phenanthroline-5,6-dione may be used in the preparation of homo- and heterometallic complexes with early transition metal ions.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 97%
mp: 260 °C (dec.) (lit.)
SMILES string: O=C1C(=O)c2cccnc2-c3ncccc13
InChI: 1S/C12H6N2O2/c15-11-7-3-1-5-13-9(7)10-8(12(11)16)4-2-6-14-10/h1-6H
InChI key: KCALAFIVPCAXJI-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
mp:
260 °C (dec.) (lit.)
SMILES string:
O=C1C(=O)c2cccnc2-c3ncccc13
InChI:
1S/C12H6N2O2/c15-11-7-3-1-5-13-9(7)10-8(12(11)16)4-2-6-14-10/h1-6H
InChI key:
KCALAFIVPCAXJI-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98.0% (HPLC)
mp: __
SMILES string: CCN(CCOC(C)OCC(C)C)c1ccc(cc1)\N=N\c2ccccc2
InChI: 1S/C22H31N3O2/c1-5-25(15-16-26-19(4)27-17-18(2)3)22-13-11-21(12-14-22)24-23-20-9-7-6-8-10-20/h6-14,18-19H,5,15-17H2,1-4H3
InChI key: __
Quality Level:
100
Assay:
≥98.0% (HPLC)
mp:
__
SMILES string:
CCN(CCOC(C)OCC(C)C)c1ccc(cc1)\N=N\c2ccccc2
InChI:
1S/C22H31N3O2/c1-5-25(15-16-26-19(4)27-17-18(2)3)22-13-11-21(12-14-22)24-23-20-9-7-6-8-10-20/h6-14,18-19H,5,15-17H2,1-4H3
InChI key:
__
Quality Level: __
Assay: 96%
mp: 151-156 °C (lit.)
SMILES string: [Fe].O=C[C]1[CH][CH][CH][CH]1.O=C[C]2[CH][CH][CH][CH]2
InChI: 1S/2C6H5O.Fe/c2*7-5-6-3-1-2-4-6;/h2*1-5H;
InChI key: SRAPEJKOIJWBFN-UHFFFAOYSA-N
Quality Level:
__
Assay:
96%
mp:
151-156 °C (lit.)
SMILES string:
[Fe].O=C[C]1[CH][CH][CH][CH]1.O=C[C]2[CH][CH][CH][CH]2
InChI:
1S/2C6H5O.Fe/c2*7-5-6-3-1-2-4-6;/h2*1-5H;
InChI key:
SRAPEJKOIJWBFN-UHFFFAOYSA-N
Quality Level: __
Assay: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__