N-((4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)-2-methylbenzamide CAS 1091075-03-4
| CAS No. | 1091075-03-4 |
| Molecular Formula | C21H25NO3 |
| Molecular Weight | 339.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C21H25NO3, N-((4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)-2-methylbenzamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 339.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N-((4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)-2-methylbenzamide (CAS 1091075-03-4), molecular formula C21H25NO3 and molecular weight 339.43 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 N-((4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)-2-methylbenzamide 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 | C21H25NO3 |
| Molecular Weight | 339.43 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
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- 1-(2-Methoxyphenyl)-3-((5-(thiophen-3-yl)pyridin-3-yl)methyl)urea (CAS 1795362-13-8)
- 2-{4-[(4-methoxyphenyl)methyl]piperazin-1-yl}-1,3-benzothiazole (CAS 256475-43-1)
- 3-(((4-Methoxyphenyl)thio)methyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5(1H)-one (CAS 478032-66-5)
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Recommended Standards
- N-((4-Phenyltetrahydro-2H-pyran-4-yl)methyl)-2-(o-tolyloxy)acetamide (CAS 1091074-14-4)
- 3-(4-tert-Butylbenzenesulfonamido)-thiophene-2-carboxylic acid (CAS 1111300-51-6)
- tert-butyl 5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline]-1-carboxylate (CAS 1048912-97-5)
- Sperabillin D (CAS 111465-40-8)
- cis-8-Octadecenoic Acid (CAS 5684-71-9)
- 2,5-Dimethyl-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine (CAS 1227270-58-7)
- Ethyl Azidoacetate (CAS 637-81-0)
- 7-Bromooct-7-enoic acid (CAS 732248-52-1)
- 4-Chloro-2-(methylthio)-6-phenylpyrimidine-5-carbonitrile (CAS 124598-28-3)
- (S)-3-sec-Butoxyphenol (CAS 1352571-08-4)
- (2-Methoxyphenyl)(4-(thiomorpholinomethyl)phenyl)methanone (CAS 898782-31-5)
- 6-[4-(3-Chlorophenyl)piperazin-1-yl]-3-cyclohexyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (CAS 863588-32-3)
- 3,4-Dinitrobenzonitrile (CAS 4248-33-3)
- Hexapeptide-9 (CAS 1228371-11-6)
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