(3-(Diethylcarbamoyl)phenyl)boronic acid CAS 237413-05-7
| CAS No. | 237413-05-7 |
| Molecular Formula | C11H16BNO3 |
| Molecular Weight | 221.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 221.06 g/mol gives (3-(Diethylcarbamoyl)phenyl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(3-(Diethylcarbamoyl)phenyl)boronic acid (CAS 237413-05-7), molecular formula C11H16BNO3 and molecular weight 221.06 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (3-(Diethylcarbamoyl)phenyl)boronic acid (C11H16BNO3) 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 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (3-(Diethylcarbamoyl)phenyl)boronic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H16BNO3 |
| Molecular Weight | 221.06 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) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2024 |
| Nitrogen Atoms | 1 |
Related Diethylcarbamoyl Standards
- (2-(Diethylcarbamoyl)phenyl)boronic acid (CAS 129112-21-6)
- (4-(Diethylcarbamoyl)phenyl)boronic acid (CAS 389621-80-1)
- 4-(diethylcarbamoyl)benzoic acid (CAS 71888-24-9)
- (6-(Diethylcarbamoyl)pyridin-3-yl)boronic acid (CAS 1093115-76-4)
- 6-(Diethylcarbamoyl)picolinic acid (CAS 179469-06-8)
- 3-(Diethylcarbamoyl)-1-methyl-1h-pyrazole-5-carboxylic acid (CAS 1004727-28-9)
- 1-(Diethylcarbamoyl)piperidine-3-carboxylic acid (CAS 1018504-07-8)
- 1-(Diethylcarbamoyl)piperidine-4-carboxylic acid (CAS 188854-42-4)
Recommended Standards
- (3-(Butylcarbamoyl)phenyl)boronic acid (CAS 397843-70-8)
- (3-(Isobutylcarbamoyl)phenyl)boronic acid (CAS 723282-09-5)
- (2-Methyl-4-morpholinophenyl)boronic acid (CAS 2225175-77-7)
- (4-(Butylcarbamoyl)phenyl)boronic acid (CAS 252663-48-2)
- 6-(tert-Butoxy)-3-cyclopropoxy-N,N-dimethylpyridin-2-amine (CAS 1243451-73-1)
- 2-(sec-Butoxy)-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1356363-46-6)
- 4-(Phenylthio)-1,2-benzenediamine (CAS 43156-48-5)
- (3S,5S)-3,5-Bis(tert-butyldimethylsilyloxy)-2-methyl-1-cyclohexen-1-ol 1-Trifluoromethanesulfonate 1,1,1-Trifluoro-methanesulfonic Acid (3S,5S)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-1-cyclohexen-1-yl Ester 189894-13-1 (CAS 189894-13-1)
- 3-(Chloromethyl)-7-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one (CAS 1707566-37-7)
- 4-Bromo-2-(3,3,3-trifluoropropoxy)pyridine (CAS 1779131-57-5)
- 1-(4-Amino-2,5-dimethylphenyl)-2-chloroethan-1-one (CAS 110872-53-2)
- 2’,4’-Dichloro-2-(4-fluorophenyl)acetophenone (CAS 611220-24-7)
- 4-Aminopyridine-2-carboxylic Acid (CAS 100047-36-7)
- Semaglutide impurity 56 (CAS CATO-C4X-222656)
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