Sodium benzene-1,3-bis(olate) CAS 6025-45-2
| CAS No. | 6025-45-2 |
| Molecular Formula | C6H4O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Sodium benzene-1,3-bis(olate) (CAS 6025-45-2) is a high-purity analytical reference standard with the molecular formula C6H4O2Na and a molecular weight of 131.09 g/mol.
Based on its molecular formula C6H4O2Na, Sodium benzene-1,3-bis(olate) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 131.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), Sodium benzene-1,3-bis(olate) 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 | C6H4O2 2*Na |
| Molecular Weight | 131.09 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
Related Sodium Standards
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- 4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))triphenol (CAS 1019209-35-8)
- ((Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tris(benzene-4,1-diyl))triboronic acid (CAS 1019209-39-2)
- Benzene-1,2,3,4,5,6-hexaylhexamethanamine (CAS 1019338-69-2)
- 4,4',4'',4'''-((Benzene-1,2,4,5-tetrayltetrakis(methylene))tetrakis(oxy))tetrabenzaldehyde (CAS 1024915-91-0)
- 2,2',2''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))trianiline (CAS 1027340-24-4)
- Benzene, 1-ethenyl-3-(methylsulfonyl)- (CAS 103262-81-3)
- Benzene, 1-(bromomethyl)-4-(heptyloxy)-, (CAS 103481-66-9)
Recommended Standards
- N-(1-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)isobutyramide (CAS 176755-84-3)
- (R)-1,1,1-trifluoropentan-2-amine hydrochloride (CAS 2361609-58-5)
- 1-(6-Methylpyridin-2-yl)-2-(6-(trifluoromethyl)quinolin-4-yl)ethanone (CAS 476472-29-4)
- (4-Methoxy-6-methylpyridin-2-yl)methanol (CAS 99310-55-1)
- 1-Iodo-2-methyl-4-(trifluoromethoxy)benzene (CAS 886763-05-9)
- 1,2,3,4-Tetrahydro-1-naphthalenamine oxalate (CAS 1785761-09-2)
- 5-Bromo-N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)thiophene-2-sulfonamide (CAS 1797335-89-7)
- 3-methylimidazo[1,5-a]pyridine (CAS 6558-63-0)
- 6-(3-Chlorobenzoyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one (CAS 478043-62-8)
- Peptide 436 (CAS CATO-CPTD788436)
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