(4-(Cyclohexylamino)phenyl)boronic acid compound with 2,3-dimethylbutane-2,3-diol (1:1) CAS 1430474-30-8
| CAS No. | 1430474-30-8 |
| Molecular Formula | C12H18BNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (4-(Cyclohexylamino)phenyl)boronic acid compound with 2,3-dimethylbutane-2,3-diol (1:1) 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.
CATO supplies (4-(Cyclohexylamino)phenyl)boronic acid compound with 2,3-dimethylbutane-2,3-diol (1:1) (CAS 1430474-30-8), a certified reference material (molecular formula C12H18BNO2C6H14O2, MW 337.27 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H18BNO2C6H14O2, (4-(Cyclohexylamino)phenyl)boronic acid compound with 2,3-dimethylbutane-2,3-diol (1:1) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 337.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H18BNO2 C6H14O2 |
| Molecular Weight | 337.27 g/mol |
| Appearance | 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, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 3-(4-Benzylpiperazin-1-yl)-6-chloropyridazine (CAS 362661-27-6)
- 4-Bromo-2-chloro-3-fluorobenzenesulfonyl chloride (CAS 2386140-42-5)
- Methyl 6-amino-1,2,3,4-tetrahydroquinoline-2-carboxylate (CAS 112089-61-9)
- 6-(2,4-Dimethylphenyl)pyridazine-3-thiol (CAS 71823-13-7)
- 5-[4-Carboxy-2-[[1,3-dioxo-3-[4-[(1-oxooctadecyl)-amino]phenyl]propyl]amino]phenoxy]isophthalicacid (CAS 17725-27-8)
- 4-(5-Methylfuran-2-yl)but-3-en-2-one (CAS 23120-57-2)
- 2-(Difluoromethyl)-6-fluoro-3-iodopyridine-4-sulfonamide (CAS 1805046-68-7)
- 5-((3-Methylpiperazin-1-yl)methyl)thiazole hydrochloride (CAS 1261235-56-6)
- 3-Methoxy-4-methylbenzenesulfonyl chloride (CAS 152708-83-3)
- Semaglutide Impurity 137 (x TFA Salt) (CAS CATO-C4X-2226137)
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