3-(Morpholinomethyl)phenylboronic Acid CAS 397843-58-2
| CAS No. | 397843-58-2 |
| Molecular Formula | C11H16BNO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(Morpholinomethyl)phenylboronic Acid is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-(Morpholinomethyl)phenylboronic Acid (CAS 397843-58-2), a certified reference material (molecular formula C11H16BNO3HCl, MW 257.52 g/mol) for analytical method development and quality control.
The molecular framework of 3-(Morpholinomethyl)phenylboronic Acid (C11H16BNO3HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 3-(Morpholinomethyl)phenylboronic Acid 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 | C11H16BNO3 HCl |
| Molecular Weight | 257.52 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Morpholinomethyl Standards
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Recommended Standards
- 3-(Chloromethyl)-3-isobutyltetrahydro-2h-pyran (CAS 1696978-64-9)
- 2-Amino-2-propylpentanenitrile (CAS 805181-81-1)
- 2-(Aminomethyl)-6-(methylthio)phenol (CAS 1243347-67-2)
- 8-((4-Methoxyphenyl)sulfonyl)-2-phenyl-3-(propylthio)-1,4,8-triazaspiro[4.5]deca-1,3-diene (CAS 932549-62-7)
- 4-Iodoisoindoline-1,3-dione (CAS 856832-08-1)
- 1-{6-[(diaminomethylidene)amino]hexyl}guanidine dihydrochloride (CAS 7356-81-2)
- 7-Chloro-6-iodo-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (CAS 1021913-07-4)
- 1-(3-Aminoquinolin-7-yl)ethan-1-one (CAS 1958063-12-1)
- 5-Phenylpyrimidine-2,4-diamine (CAS 18588-49-3)
- Tau Peptide (45-73) (Exon 2/Insert 1 Domain) trifluoroacetate salt (CAS 2022956-54-1)
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