2-[4-[Di(4-biphenylyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 952431-30-0
| CAS No. | 952431-30-0 |
| Molecular Formula | C36H34BNO2 |
| Molecular Weight | 523.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C36H34BNO2, 2-[4-[Di(4-biphenylyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 523.47 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.
CATO supplies 2-[4-[Di(4-biphenylyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 952431-30-0), a certified reference material (molecular formula C36H34BNO2, MW 523.47 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-[4-[Di(4-biphenylyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 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 | C36H34BNO2 |
| Molecular Weight | 523.47 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 20.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Di Standards
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- 2-(3-Biphenylyl)amino-9,9-diphenylfluorene (CAS 1607480-14-7)
- 5-(4-Biphenylyl)-5-[4-(4-nitrophenyl)-1-piperazinyl]pyrimidine-2,4,6(1H,3H,5H)-trione (CAS 261956-22-3)
- 9-(4-Biphenylyl)-3-(4-bromophenyl)carbazole (CAS 1028648-25-0)
Recommended Standards
- N-phenyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1':3',1''-terphenyl]-5'-amine (CAS 1373131-60-2)
- T 26c Disodium Salt (CAS 869298-22-6)
- (S)-2-(2-(bis(4-(trifluoromethyl)phenyl)phosphanyl)phenyl)-4-(tert-butyl)-4,5-dihydrooxazole (CAS 944836-16-2)
- Ruilugoli lmpurity 132 (CAS CATO-C4X-2429132)
- 4-Cyano-2-(difluoromethyl)-3-hydroxy-5-iodopyridine (CAS 1805281-76-8)
- (S)-1,6-Diazaspiro[3.5]nonan-2-one (CAS 2512199-80-1)
- N-Boc-D-leucine Methyl Ester (CAS 133467-01-3)
- 3-Chloro-5-fluoro-4-methoxyaniline (CAS 62918-78-9)
- 5-Formyl-3-((furan-2-ylmethyl)amino)-2-phenoxybenzenesulfonamide (CAS 62274-13-9)
- Coriatin (CAS 91653-75-7)
- (3E,5E)-4-(Cyclohexylamino)-6-(dimethylamino)-1,1,1-trifluorohexa-3,5-dien-2-one (CAS 338402-05-4)
- N-(tert-butyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (CAS 153290-82-5)
- 18319-88-5 InChI=1/C4H9NO2/c1-5(2)3-4(6)7/h3H2,1-2H3,(H,6,7 N,N-dimethylglycine glycine, N,N-dimethyl- (CAS 18319-88-5)
- Liraglutide Impurity 14 TFA Salt (CAS CATO-C4X-199214)
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