2-(4-Hydroxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione CAS 1613586-40-5
| CAS No. | 1613586-40-5 |
| Molecular Formula | C11H12BNO5 |
| Molecular Weight | 249.03 g/mol |
| 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.
2-(4-Hydroxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione (CAS 1613586-40-5), molecular formula C11H12BNO5 and molecular weight 249.03 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H12BNO5, 2-(4-Hydroxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.03 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).
CATO manufactures 2-(4-Hydroxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione 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 | C11H12BNO5 |
| Molecular Weight | 249.03 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 1 |
Related Hydroxyphenyl Standards
- 2-(3-Hydroxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione (CAS 1257724-90-5)
- 2-(4-Hydroxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione (CAS 1312788-59-2)
- 3-((2-Hydroxyphenyl)carbamoyl)-2,2-dimethylcyclopropane-1-carboxylic acid (CAS 1142214-40-1)
- 1-[2-(4-Hydroxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid (CAS 855496-61-6)
- Ethyl 4-(3-hydroxyphenyl)-2-oxopyrrolidine-3-carboxylate (CAS 62253-69-4)
- Ethyl 2-(4-hydroxyphenyl)thiazole-4-carboxylate (CAS 113334-60-4)
- n-(2-Hydroxyphenyl)benzenesulfonamide (CAS 5465-16-7)
- n-(3-Hydroxyphenyl)benzenesulfonamide (CAS 59149-19-8)
Recommended Standards
- 2-Bromo-6-fluoro-3-methoxybenzoic acid (CAS 1532387-46-4)
- 4-Bromo-2-fluoro-5-methoxybenzoic acid (CAS 1620677-51-1)
- 1-Bromo-3-ethynyl-5-(trifluoromethyl)benzene (CAS 1494947-64-6)
- 4-Bromo-5-fluoro-2-methoxybenzoic acid (CAS 1780187-45-2)
- 5-CHloro-2-(3-methylphenoxy)pyridine (CAS 28373-60-6)
- tert-butyl (1R,4R,5S)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate (CAS 1932212-66-2)
- 2-(Difluoromethyl)-5-iodo-3-hydroxypyridine (CAS 1806781-60-1)
- 4-(4-(Methylsulfonyl)phenyl)-2-(3-(trifluoromethyl)phenyl)thiazole (CAS 861208-08-4)
- 3-Amino-n-(4-fluoro-3-methylphenyl)propanamide (CAS 946740-10-9)
- tert-butyl hexahydro-1H-pyrrolo[3,2-b]pyridine-4(2H)-carboxylate (CAS 1211583-65-1)
- 2-(Ethylthio)-1-methyl-1H-benzo[d]imidazole (CAS 853791-62-5)
- Cefixime Impurity 114 (CAS CATO-C4X-1139114)
- 1-(2-(Ethylsulfonyl)cyclopropyl)-2-fluorobenzene (CAS 1708317-30-9)
- Semaglutide impurity 45 (CAS CATO-C4X-222645)
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