| CAS No. | 2835-78-1 |
| Molecular Formula | C13H23NO |
| Molecular Weight | 209.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
2835-78-1 3-Aminobenzophenone Benzophenone, 3-amino- 4-14-00-00247 (Beilstein Handbook Reference) m-Aminobenzophenone 3-Benzoylaniline BRN 2209413 EINECS 220-614-4 Methanone, (3-aminophenyl)phenyl- NSC 86511 (CAS 2835-78-1), molecular formula C13H23NO and molecular weight 209.33 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2835-78-1 3-Aminobenzophenone Benzophenone, 3-amino- 4-14-00-00247 (Beilstein Handbook Reference) m-Aminobenzophenone 3-Benzoylaniline BRN 2209413 EINECS 220-614-4 Methanone, (3-aminophenyl)phenyl- NSC 86511 (C13H23NO) is characterized by 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 2835-78-1 3-Aminobenzophenone Benzophenone, 3-amino- 4-14-00-00247 (Beilstein Handbook Reference) m-Aminobenzophenone 3-Benzoylaniline BRN 2209413 EINECS 220-614-4 Methanone, (3-aminophenyl)phenyl- NSC 86511 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.
| Molecular Formula | C13H23NO |
| Molecular Weight | 209.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |