(E)-3-(4-(((Adamantan-1-ylmethyl)(methyl)amino)methyl)phenyl)-N-hydroxyacrylamide CAS 1629052-58-9
| CAS No. | 1629052-58-9 |
| Molecular Formula | C22H30N2O2 |
| Molecular Weight | 354.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 354.49 g/mol gives (E)-3-(4-(((Adamantan-1-ylmethyl)(methyl)amino)methyl)phenyl)-N-hydroxyacrylamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(E)-3-(4-(((Adamantan-1-ylmethyl)(methyl)amino)methyl)phenyl)-N-hydroxyacrylamide (CAS 1629052-58-9), molecular formula C22H30N2O2 and molecular weight 354.49 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (E)-3-(4-(((Adamantan-1-ylmethyl)(methyl)amino)methyl)phenyl)-N-hydroxyacrylamide (C22H30N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 354.49 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
As a certified reference material (CRM), (E)-3-(4-(((Adamantan-1-ylmethyl)(methyl)amino)methyl)phenyl)-N-hydroxyacrylamide 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 | C22H30N2O2 |
| Molecular Weight | 354.49 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 2 |
Related E Standards
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Recommended Standards
- 3,3,4-Trimethyl-1-(1-(2-morpholinoethyl)-1H-indol-3-yl)pent-4-en-1-one (CAS 1616469-10-3)
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- 5-(4-(tert-Butyl)phenyl)-1,3-diphenyl-4,5-dihydro-1H-pyrazole (CAS 152015-93-5)
- (3R,6R)-3-Benzyl-6-(hydroxymethyl)-1,4-dimethyl-3,6-bis(methylthio)piperazine-2,5-dione (CAS 52080-06-5)
- 1,2,3,4-Tetrahydropyrido[2,3-d]pyridazin-8(7H)-one (CAS 15375-78-7)
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- L-Ascorbic Acid 2-sulfate Dipotassium Salt (CAS 52174-99-9)
- 6-methoxy-3H-imidazo[4,5-c]pyridine (CAS 1096666-02-2)
- Peptide 433 (CAS CATO-CPTD788433)
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