N-(3-(2-Phenylmorpholino)propyl)-2-(trifluoromethyl)benzamide CAS 953915-09-8
| CAS No. | 953915-09-8 |
| Molecular Formula | C21H23F3N2O2 |
| Molecular Weight | 392.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-(3-(2-Phenylmorpholino)propyl)-2-(trifluoromethyl)benzamide (CAS 953915-09-8) is a high-purity analytical reference standard with the molecular formula C21H23F3N2O2 and a molecular weight of 392.41 g/mol.
Structurally, N-(3-(2-Phenylmorpholino)propyl)-2-(trifluoromethyl)benzamide (C21H23F3N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 392.41 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures N-(3-(2-Phenylmorpholino)propyl)-2-(trifluoromethyl)benzamide 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 | C21H23F3N2O2 |
| Molecular Weight | 392.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- N-(4-((2-Phenylmorpholino)sulfonyl)phenyl)butyramide (CAS 946234-58-8)
- Methyl (4-((2-phenylmorpholino)sulfonyl)phenyl)carbamate (CAS 1798027-20-9)
- N-(2-(2-Phenylmorpholino)ethyl)adamantane-1-carboxamide (CAS 953969-08-9)
- N-(3-(2-Phenylmorpholino)propyl)-4-propylbenzamide (CAS 953915-25-8)
- (2-Phenylmorpholino)(4-(pyridin-3-yloxy)phenyl)methanone (CAS 1241258-23-0)
- N-(4-(2-Phenylmorpholino)butyl)thiophene-2-carboxamide (CAS 953971-46-5)
- N-(2-(2-Phenylmorpholino)ethyl)thiophene-2-carboxamide (CAS 953969-48-7)
- (2-Phenylmorpholino)(4-propylphenyl)methanone (CAS 953984-20-8)
Recommended Standards
- N-(2-(1,3-Dioxo-2,3-dihydro-1H-inden-2-yl)quinolin-8-yl)benzamide (CAS 61388-83-8)
- N-[2-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)acetyl]-2-nitrobenzenesulfonohydrazide (CAS 860610-55-5)
- Hippuryl-Arg-Gly (CAS 96723-71-6)
- Apixaban Impurity 63 (CAS 1466571-07-2)
- 1-(7-Methoxybenzofuran-2-yl)ethan-1-ol (CAS 260786-00-3)
- 3-((2-Cyclobutylethyl)amino)thietane 1,1-dioxide (CAS 1866288-07-4)
- N-(2-Fluoro-4-(methylsulfonyl)phenyl)-6-(4-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl)-5-nitropyrimidin-4-amine (CAS 733750-99-7)
- 2-Chloro-4-(pyrrolidin-1-ylcarbonyl)pyridine (CAS 720693-06-1)
- 2-Amino-N-(2-(N-cyclopropylacetamido)cyclohexyl)acetamide (CAS 1353969-81-9)
- 6-Methyl-7H-pyrrolo[2,3-b]pyridin-5-amine (CAS 1447608-07-2)
- (R)-Benzyl 2-methylpiperazine-1-carboxylate hydrochloride (CAS 1217848-48-0)
- 1-Methyl-N-(1-(thiazol-2-yl)ethyl)-1h-pyrazol-4-amine (CAS 1490450-65-1)
- N-(2,4-Dichlorophenyl)-2-((5-(pyridin-4-yl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 477318-67-5)
- Palmitoyl Tripeptide -5 · 2 TFA (CAS 623172-56-5)
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