2',4'-Dihydroxy-2-benzoylbenzoic Acid-d4 CAS 1794883-65-0
| CAS No. | 1794883-65-0 |
| Molecular Formula | - |
| Molecular Weight | 262.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2',4'-Dihydroxy-2-benzoylbenzoic Acid-d4 (CAS 1794883-65-0) is a high-purity analytical reference standard with the molecular formula C14H6D4O5 and a molecular weight of 262.25 g/mol.
Based on its molecular formula C14H6D4O5, 2',4'-Dihydroxy-2-benzoylbenzoic Acid-d4 contains deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2',4'-Dihydroxy-2-benzoylbenzoic Acid-d4 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H6D4O5 |
| Molecular Weight | 262.25 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
Related Dihydroxy Standards
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Recommended Standards
- N-(3-Fluoro-2-(trifluoromethyl)-phenyl)piperidin-1-amine (CAS 1713163-59-7)
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- N-(2-Fluoro-6-(trifluoromethyl)-phenyl)piperidin-1-amine 1713163-53-1 (CAS 1713163-53-1)
- Methyl 2-fluoro-5-(4-fluoro-2-methylphenyl)benzoate (CAS 1820620-10-7)
- 2,4-Diaminoanisole sulfate (CAS 39156-41-7)
- 2-(ethylamino)-4-fluorobenzoic acid (CAS 1315365-79-7)
- 2-(4-(4-Fluorophenyl)piperazin-1-yl)-N-(3-(trifluoromethyl)phenyl)acetamide (CAS 329080-04-8)
- N1,N1-Dibutyladipamide (CAS 31353-33-0)
- 4,4,4,4',4',4'-Hexafluorovaline tert-butyl ester hydrochloride (CAS 1214833-85-8)
- 4-Chloro-7,8-dimethylquinoline-2-carboxylic acid (CAS 52144-15-7)
- N-(2-Fluorobenzyl)-2-methoxybenzamide (CAS 895366-15-1)
- 3,3,3-Trifluoro-2-hydroxy-2-(4-methoxyphenyl)propionic acid (CAS 502607-25-2)
- (2-methoxyphenyl)(4-methoxyphenyl)methanamine hydrochloride (CAS 1423027-24-0)
- (Ser(PO3H2)202,Thr(PO3H2)205)-Tau Peptide (194-213) trifluoroacetate salt (CAS 2022956-55-2)
Why CATO?
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