(3-Chloro-4-(diethylcarbamoyl)phenyl)boronic acid CAS 850589-48-9
| CAS No. | 850589-48-9 |
| Molecular Formula | C11H15BClNO3 |
| Molecular Weight | 255.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (3-Chloro-4-(diethylcarbamoyl)phenyl)boronic acid (C11H15BClNO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide 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.
CATO supplies (3-Chloro-4-(diethylcarbamoyl)phenyl)boronic acid (CAS 850589-48-9), a certified reference material (molecular formula C11H15BClNO3, MW 255.51 g/mol) for analytical method development and quality control.
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-Chloro-4-(diethylcarbamoyl)phenyl)boronic 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 | C11H15BClNO3 |
| Molecular Weight | 255.51 g/mol |
| Appearance | Off-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) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 4-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine (CAS 1264149-45-2)
- 5-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one (CAS 1412905-52-2)
- 3-Chloro-2-(morpholinomethyl)phenylboronic acid (CAS 1451393-01-3)
- 5-Chloro-2-(morpholinomethyl)phenylboronic acid (CAS 1704066-71-6)
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Recommended Standards
- (3-(Tert-butylcarbamoyl)-4-chlorophenyl)boronic acid (CAS 871332-72-8)
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- (4-(Butylcarbamoyl)-2-chlorophenyl)boronic acid (CAS 2096330-30-0)
- (4-(Butylcarbamoyl)-3-chlorophenyl)boronic acid (CAS 850589-43-4)
- 4-(5-Cyanofuran-2-yl)benzoic acid (CAS 53782-68-6)
- N-(2,5-dimethylfuran-3-carbonyl)-N-methylglycine (CAS 954259-21-3)
- 2-(Diethoxymethyl)pyrimidin-5-amine (CAS 331808-99-2)
- (3-Methoxyphenyl)hydrazine Hydrochloride (CAS 39232-91-2)
- 2-Amino-4-(2-butoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (CAS 332177-18-1)
- (2-((P-tolylamino)methyl)phenyl)methanol (CAS 151413-25-1)
- α-(6-Methoxy-2-naphthyl)-o-toluic Acid (CAS 94305-64-3)
- 2-(3-Bromo-2,2-dimethylpropyl)furan (CAS 1490790-95-8)
- 3-(Difluoromethyl)-5-hydroxy-4-nitropicolinonitrile (CAS 1806904-49-3)
- Fragment-[3-31]-Liraglutide (CAS CATO-C4X-199232)
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