39910-98-0 Acetophenone, 4'-morpholino- 4-Morpholinoacetophenone BRN 1214737 EINECS 254-698-9 p-Morpholinoacetophenone CAS 39910-98-0
| CAS No. | 39910-98-0 |
| Molecular Formula | C12H21NO2 |
| Molecular Weight | 211.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 39910-98-0 Acetophenone, 4'-morpholino- 4-Morpholinoacetophenone BRN 1214737 EINECS 254-698-9 p-Morpholinoacetophenone (C12H21NO2) is characterized by an amino-acid-derived structure, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 39910-98-0 Acetophenone, 4'-morpholino- 4-Morpholinoacetophenone BRN 1214737 EINECS 254-698-9 p-Morpholinoacetophenone (CAS 39910-98-0), a certified reference material (molecular formula C12H21NO2, MW 211.30 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.
As a certified reference material (CRM), 39910-98-0 Acetophenone, 4'-morpholino- 4-Morpholinoacetophenone BRN 1214737 EINECS 254-698-9 p-Morpholinoacetophenone 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.
Physical & Chemical Properties
| Molecular Formula | C12H21NO2 |
| Molecular Weight | 211.30 g/mol |
| Appearance | White to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 1 |
Related Acetophenone Standards
- Acetophenone impurity 15 (CAS CATO-C4X-260815)
- Acetophenone diethyl ketal (CAS 4316-37-4)
- Acetophenone impurity 14 (CAS CATO-C4X-260814)
- (E)-Acetophenone O-benzoyl oxime (CAS 26060-56-0)
- Acetophenone impurity 13 (CAS 41218-98-8)
- 613-91-2 Acetophenone oxime Ethanone, 1-phenyl-, oxime 3-07-00-00954 (Beilstein Handbook Reference) AI3-10567 BRN 1562059 EINECS 210-360-2 Methyl phenyl ketone oxime Methyl phenyl ketoxime NSC 3988 NSC 52223 (CAS 613-91-2)
- Acetophenone-d8 (CAS 19547-00-3)
- Acetophenone-α,β-<SUP>13</SUP>C<SUB>2</SUB> (CAS 190314-15-9)
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