(1-Methyl-5-(morpholinomethyl)-1H-pyrrol-3-yl)(phenyl)methanone CAS 866149-58-8
| CAS No. | 866149-58-8 |
| Molecular Formula | C17H20N2O2 |
| Molecular Weight | 284.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (1-Methyl-5-(morpholinomethyl)-1H-pyrrol-3-yl)(phenyl)methanone (C17H20N2O2) is characterized by a steroid core, 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-Methyl-5-(morpholinomethyl)-1H-pyrrol-3-yl)(phenyl)methanone (CAS 866149-58-8), molecular formula C17H20N2O2 and molecular weight 284.35 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (1-Methyl-5-(morpholinomethyl)-1H-pyrrol-3-yl)(phenyl)methanone 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 | C17H20N2O2 |
| Molecular Weight | 284.35 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.) | 1987 |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- (4'-(Morpholinomethyl)-[1,1'-biphenyl]-2-yl)methanamine (CAS 926269-67-2)
- (2-(Morpholinomethyl)phenyl)(phenyl)methanone (CAS 736075-46-0)
- 4-(Morpholinomethyl)benzophenone (CAS 789427-08-3)
- 3-(3-(Morpholinomethyl)-1H-indol-1-yl)propanoic acid (CAS 879038-29-6)
- 2-(Morpholinomethyl)pyridine (CAS 71897-59-1)
- 4-(Morpholinomethyl)-3-(trifluoromethyl)benzoic Acid (CAS 934020-34-5)
- 2-(Morpholinomethyl)-4-oxo-3,4-dihydroquinazoline-7-carboxylic acid (CAS 851208-07-6)
- 4-(Morpholinomethyl)-6-(piperidin-1-yl)-1,3,5-triazin-2-amine (CAS 21868-45-1)
Recommended Standards
- ((2R,3S)-3-([1,1'-Biphenyl]-4-yl)oxiran-2-yl)(phenyl)methanone (CAS 36047-01-5)
- (2E)-3-(4-Ethoxyphenyl)-1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)prop-2-en-1-one (CAS 955563-66-3)
- (S)-Ethyl 2',3',4',9'-tetrahydrospiro[cyclobutane-1,1'-pyrido[3,4-b]indole]-3'-carboxylate (CAS 1956437-41-4)
- (2R,3R)-2,3-bis((benzyloxy)methyl)oxirane (CAS 80183-15-9)
- Tert-butyl (2R,4R)-2-(bromomethyl)-4-fluoropyrrolidine-1-carboxylate (CAS 2166173-71-1)
- methyl 2,3-dihydro-1-benzofuran-3-carboxylate (CAS 39891-56-0)
- Bethanechol Chloride (CAS 590-63-6)
- 3-(Aminomethyl)cyclopentan-1-ol hydrochloride (CAS 1445951-54-1)
- 1-{4,5-dimethyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethan-1-one (CAS 1787868-17-0)
- 1-Bromo-2-chloro-3-fluoro-5-nitrobenzene (CAS 35754-26-8)
- (R)-Ethyl 6-(4-phenyl-4,5-dihydrooxazol-2-yl)nicotinate (CAS 1085431-16-8)
- N-Cyano-N'-(4-methoxyphenyl)-S-methylisothiourea (CAS 75565-12-7)
- Dibenzyl(phenyl)phosphine (CAS 7650-90-0)
- C-Peptide（dog） (CAS 39016-05-2)
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