2-(4-DIHYDROXYBORANE)PHENYL-4-CARBOXYQUINOLINE CAS 373384-17-9
| CAS No. | 373384-17-9 |
| Molecular Formula | C16H12BNO4 |
| Molecular Weight | 293.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-DIHYDROXYBORANE)PHENYL-4-CARBOXYQUINOLINE.
2-(4-DIHYDROXYBORANE)PHENYL-4-CARBOXYQUINOLINE (CAS 373384-17-9), molecular formula C16H12BNO4 and molecular weight 293.08 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(4-DIHYDROXYBORANE)PHENYL-4-CARBOXYQUINOLINE (C16H12BNO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.5, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 293.08 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
CATO manufactures 2-(4-DIHYDROXYBORANE)PHENYL-4-CARBOXYQUINOLINE 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 | C16H12BNO4 |
| Molecular Weight | 293.08 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 |
| Degree of Unsaturation (DBE) | 11.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
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