3-(Dimethylamino)-N-((4-phenyltetrahydro-2H-pyran-4-yl)methyl)benzamide CAS 1210374-77-8
| CAS No. | 1210374-77-8 |
| Molecular Formula | C21H26N2O2 |
| Molecular Weight | 338.44 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.
3-(Dimethylamino)-N-((4-phenyltetrahydro-2H-pyran-4-yl)methyl)benzamide (CAS 1210374-77-8) is a high-purity analytical reference standard with the molecular formula C21H26N2O2 and a molecular weight of 338.44 g/mol.
The molecular framework of 3-(Dimethylamino)-N-((4-phenyltetrahydro-2H-pyran-4-yl)methyl)benzamide (C21H26N2O2) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), 3-(Dimethylamino)-N-((4-phenyltetrahydro-2H-pyran-4-yl)methyl)benzamide 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 | C21H26N2O2 |
| Molecular Weight | 338.44 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
Related Dimethylamino Standards
- (E)-3-(dimethylamino)-1-(2-hydroxy-5-(piperidin-1-ylsulfonyl)phenyl)prop-2-en-1-one (CAS 400079-18-7)
- N-(2-(Dimethylamino)-2-(furan-2-yl)ethyl)-2-methoxy-5-methylbenzenesulfonamide (CAS 899747-70-7)
- N-(2-(Dimethylamino)-2-(furan-2-yl)ethyl)-4-ethoxybenzenesulfonamide (CAS 899955-45-4)
- 3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzoic acid ethyl ester (CAS 1208081-13-3)
- Ethyl 4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]benzoate (CAS 1208081-76-8)
- N-[(Dimethylamino)methylene]guanosine (CAS 17331-16-7)
- (3Z)-4-(Dimethylamino)-1,1,1-trifluoro-3-(1-nitronaphthalen-2-yl)but-3-en-2-one (CAS 339100-24-2)
- (3-(Dimethylamino)-5-(trifluoromethyl)pyridin-2-yl)(4-nitrophenyl)methanone (CAS 306977-51-5)
Recommended Standards
- Ethyl 4-(4-(benzylamino)piperidin-1-yl)benzoate (CAS 1132838-12-0)
- (S)-Benzyl methyl(1-phenyl-1-(pyrrolidin-1-yl)ethyl)carbamate (CAS 1217779-70-8)
- N1,N3-dimesitylmalonamide (CAS 105678-72-6)
- tert-Butyl (R)-3-([1,1'-biphenyl]-2-yl)piperazine-1-carboxylate (CAS 1228550-21-7)
- 4,5-Dichloro-2-(2-fluorobenzyl)pyridazin-3(2h)-one (CAS 175135-46-3)
- (E)-[2-(4-Chlorobenzenesulfonyl)-1-(4-chlorophenyl)ethylidene](methoxy)amine (CAS 320422-54-6)
- 2-(3-Nitro-5-(trifluoromethyl)-1H-pyrazol-1-yl)propanoic acid (CAS 1174835-47-2)
- 6-(tert-Butyl)-3,4-dihydro-2H-1,4-benzoxazine (CAS 937681-62-4)
- 2,4,5-Trimethylpyrimidine (CAS 22868-78-6)
- Butyl 5-amino-1H-imidazole-4-carboxylate (CAS 92062-86-7)
- 2-((2-Methylthiazol-4-yl)methyl)pyrimidine-4-carboxylic acid (CAS 1342671-50-4)
- 1H-Benzo[d]imidazole-1-carbaldehyde (CAS 90196-39-7)
- 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-indole (CAS 151387-66-5)
- Peptide 434 (CAS CATO-CPTD788434)
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