2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole CAS 942070-80-6
| CAS No. | 942070-80-6 |
| Molecular Formula | C15H18BNO3 |
| Molecular Weight | 271.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole (CAS 942070-80-6), a certified reference material (molecular formula C15H18BNO3, MW 271.12 g/mol) for analytical method development and quality control.
Structurally, 2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole (C15H18BNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 271.12 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures 2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole 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 | C15H18BNO3 |
| Molecular Weight | 271.12 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Phenyl Standards
- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-4-ol (CAS 1201844-89-4)
- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one (CAS 1207370-28-2)
- 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-ol (CAS 1207448-46-1)
- 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one (CAS 1219130-53-6)
- 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one (CAS 1219130-54-7)
- 8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one (CAS 1219130-55-8)
- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1(2h)-one (CAS 1219130-56-9)
- 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one (CAS 1219131-64-2)
Recommended Standards
- 2-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole (CAS 885669-16-9)
- 3-(Pyrazol-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 2223054-07-5)
- 2-Chloro-3,4-dimethoxybenzenesulfonyl chloride (CAS 2228560-96-9)
- 3-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4H-1,2,4-triazole (CAS 2377610-67-6)
- 2-(3,4-Dichlorophenoxy)-6-phenylnicotinonitrile (CAS 252058-98-3)
- Tert-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azaspiro[4.5]Decane-8-carboxylate (CAS 2304631-46-5)
- 5-Butyl-6-mercapto-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta[a]inden-4-one (CAS 380467-88-9)
- 6-bromoindole-3-carbaldehyde (CAS 17826-04-9)
- 4-(2-(4-Iodophenoxy)ethyl)morpholine (CAS 103808-71-5)
- Ethyl 7-fluoroisoquinoline-3-carboxylate (CAS 1823516-86-4)
- Cyclo(-D-Tyr-Arg-Gly-Asp-Cys(carboxymethyl)-OH) sulfoxide (CAS 143120-27-8)
- Acridin-4-ylmethanamine oxalate (CAS 1197227-24-9)
- 1-(2-methylpropyl)piperidine-3-carbaldehyde (CAS 1250280-35-3)
- Semaglutide impurity 193 (CAS CATO-C4X-2226193)
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