4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl 2-(phenylamino)acetate CAS 2096995-72-9
| CAS No. | 2096995-72-9 |
| Molecular Formula | C20H24BNO4 |
| Molecular Weight | 353.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl 2-(phenylamino)acetate 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.
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl 2-(phenylamino)acetate (CAS 2096995-72-9), molecular formula C20H24BNO4 and molecular weight 353.22 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl 2-(phenylamino)acetate (C20H24BNO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C20H24BNO4 |
| Molecular Weight | 353.22 g/mol |
| Appearance | Pale yellow to 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) | 9.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 1 |
Related Tetramethyl Standards
- 2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione (CAS 151075-25-1)
- Benzyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate (CAS 363186-06-5)
- 4-((3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)sulfonyl)morpholine (CAS 1198804-92-0)
- 2,2,4,4-Tetramethyl-3,8,11,14,17-pentaoxa-2,4-disilaoctadecane (CAS 855996-83-7)
- 1-(2,2,6,6-Tetramethyl-4-{[(phenylsulfonyl)oxy]imino}piperidino)-1-ethanone (CAS 478079-97-9)
- N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzo[d]thiazol-2-amine (CAS 330793-85-6)
- [(Z)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-enyl] 4-methylbenzenesulfonate (CAS 2746332-53-4)
- N-(4-((3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amino)phenyl)acetamide (CAS 1201644-31-6)
Recommended Standards
- 4-(5-((2,4-Dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)phenol (CAS 493003-07-9)
- 5-(3-((2,4-Dichlorobenzyl)oxy)phenyl)-1,3,4-oxadiazole-2(3H)-thione (CAS 477846-53-0)
- 4-((4-Bromobenzyl)(1H-imidazol-1-yl)amino)benzonitrile (CAS 791062-26-5)
- 5-(4-Bromophenyl)-7-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 295803-46-2)
- 4-Bromo-2-hydroxy-5-methylacetophenone, 97% (CAS 1020253-81-9)
- 2-Amino-N-(4-methoxycyclohexyl)acetamide (CAS 1353959-28-0)
- 4-Hydroxythieno[3,2-d]pyrimidine (CAS 16234-10-9)
- 1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-(pyrrolidin-1-ylmethyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 352446-61-8)
- (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-((2-nitrobenzyl)oxy)tetrahydrofuran-3-ol (CAS 61517-73-5)
- N-((3-(2-Aminoethyl)-1,2,4-oxadiazol-5-yl)methyl)acetamide (CAS 1706449-22-0)
- 2-Bromo-6-cyano-4-methylbenzenesulfonyl chloride (CAS 1805188-75-3)
- 4-Acetyl-5-methylfuran-2-carboxylic acid (CAS 130446-63-8)
- 2-Methyl-1-(pyridin-2-yl)-1H-benzo[d]imidazole (CAS 38794-17-1)
- C-Peptide (Proinsulin) (CAS 59112-80-0)
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