1-[4-hydroxy-3-(morpholin-4-ylmethyl)phenyl]ethan-1-one CAS 92041-43-5
| CAS No. | 92041-43-5 |
| Molecular Formula | C13H17NO3 |
| Molecular Weight | 235.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-[4-hydroxy-3-(morpholin-4-ylmethyl)phenyl]ethan-1-one (C13H17NO3) is characterized by a nitrogen-containing heterocyclic scaffold, 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.
1-[4-hydroxy-3-(morpholin-4-ylmethyl)phenyl]ethan-1-one (CAS 92041-43-5) is a high-purity analytical reference standard with the molecular formula C13H17NO3 and a molecular weight of 235.28 g/mol.
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.
CATO manufactures 1-[4-hydroxy-3-(morpholin-4-ylmethyl)phenyl]ethan-1-one 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 | C13H17NO3 |
| Molecular Weight | 235.28 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Nitrogen Atoms | 1 |
Related hydroxy Standards
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Recommended Standards
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- 1-[2-(4-Nitrophenyl)ethyl]piperazine (CAS 91098-69-0)
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- 1-Ethyl-3,5-dimethyl-4-nitro-1h-pyrazole (CAS 90008-59-6)
- 2-(5-Bromo-2-methoxyphenyl)-2-chloroacetonitrile (CAS 1250587-61-1)
- (+)-Piscidic acid (CAS 35388-57-9)
- Barium (2S,3R,4S,5S,6R)-4,5-dihydroxy-6-((phosphonooxy)methyl)tetrahydro-2H-pyran-2,3-bis(olate) hydrate(1:1:x) (CAS 150400-00-3)
- Cicaprost (CAS 94079-80-8)
- 2-(4-(1,3-Dioxoisoindolin-2-yl)benzamido)acetic acid (CAS 115978-01-3)
- (S)-4-(1-Aminobutyl)phenol hydrochloride (CAS 1217466-82-4)
- Insulin Degludec Impurity 20 (CAS CATO-C4X-215720)
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