6-(1H-Pyrrol-1-yl)benzo[c][1,2]oxaborol-1(3H)-ol CAS 1344109-52-9
| CAS No. | 1344109-52-9 |
| Molecular Formula | C11H10BNO2 |
| Molecular Weight | 199.01 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-(1H-Pyrrol-1-yl)benzo[c][1,2]oxaborol-1(3H)-ol 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-(1H-Pyrrol-1-yl)benzo[c][1,2]oxaborol-1(3H)-ol (CAS 1344109-52-9) is a high-purity analytical reference standard with the molecular formula C11H10BNO2 and a molecular weight of 199.01 g/mol.
The molecular framework of 6-(1H-Pyrrol-1-yl)benzo[c][1,2]oxaborol-1(3H)-ol (C11H10BNO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 6-(1H-Pyrrol-1-yl)benzo[c][1,2]oxaborol-1(3H)-ol 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 | C11H10BNO2 |
| Molecular Weight | 199.01 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related H Standards
- 1-(1H-Pyrrol-2-yl)-2,3-dihydro-1H-inden-2-ol (CAS 476691-89-1)
- 1-(1H-Pyrrol-3-yl)-2,3-dihydro-1H-inden-2-ol (CAS 476691-91-5)
- 1-((1H-Pyrrol-1-yl)methyl)-1H-benzo[d][1,2,3]triazole (CAS 124337-35-5)
- 3-(1H-Pyrrol-1-yl)indolin-2-one (CAS 16176-35-5)
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- 2-(1H-Pyrrol-1-yl)benzo[d]thiazole (CAS 383142-27-6)
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