6,6'-Dinitro-2,2'-bipyridine CAS 39858-85-0
| CAS No. | 39858-85-0 |
| Molecular Formula | C10H6N4O4 |
| Molecular Weight | 246.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6,6'-Dinitro-2,2'-bipyridine is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
6,6'-Dinitro-2,2'-bipyridine (CAS 39858-85-0), molecular formula C10H6N4O4 and molecular weight 246.18 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 6,6'-Dinitro-2,2'-bipyridine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 246.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 6,6'-Dinitro-2,2'-bipyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H6N4O4 |
| Molecular Weight | 246.18 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 4 |
Related Dinitro Standards
- 3,3'-Dinitro-2,2'-bipyridine (CAS 1024-94-8)
- 4,4'-Dinitro-2,2'-bipyridine (CAS 18511-72-3)
- 2,2'-Dinitro-3,3'-bipyridine (CAS 97033-22-2)
- 3,3'-Dinitro-4,4'-bipyridyl (CAS 54356-26-2)
- 3,5-Dinitro-4-methylbenzoyl chloride (CAS 6633-28-9)
- 3,5-Dinitro-1,1'-biphenyl (CAS 56813-80-0)
- 3,8-Dinitro-1,2-dihydroacenaphthylene (CAS 35338-47-7)
- 2,2'-Dinitro-1,1'-biphenyl (CAS 2436-96-6)
Recommended Standards
- 6-(Trifluoromethyl)chroman-3-carboxylic Acid (CAS 944899-33-6)
- Benzyl 4,4,4-trifluoro-3-oxobutanoate (CAS 83097-87-4)
- 6-(Trifluoromethyl)-2,3-dihydrobenzofuran-3-acetic Acid (CAS 2070896-66-9)
- Ethyl 2-oxo-2-(4-(trifluoromethyl)phenyl)acetate (CAS 73790-06-4)
- Ethyl 4-(3-oxocyclohexyl)benzoate (CAS 131379-22-1)
- 4-Butyl-3-methoxy-5-methylisoxazole (CAS 143006-81-9)
- N-(4-(Dimethylamino)benzylidene)-3,4-dimethylaniline (CAS 75908-78-0)
- 2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)pyrimidin-4-amine (CAS 1248104-45-1)
- 2-[5-(prop-2-enylsulfamoyl)thiophen-2-yl]acetic acid (CAS 1036577-97-5)
- 2-Chloro-N-(2-(4-methoxyphenyl)-2H-benzo[d][1,2,3]triazol-5-yl)acetamide (CAS 928712-10-1)
- 2-{4-[(2-Hydroxy-ethylamino)-methyl]-piperidin-1-yl}-ethanol (CAS 865074-71-1)
- 2-(Difluoromethyl)quinoline (CAS 1075184-01-8)
- 4-Bromobicyclo[2.2.1]Heptan-1-amine (CAS 2375195-79-0)
- Calcium-Like Peptide 3 (CAS 261969-05-5)
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