N-((1-Ethylpyrrolidin-2-yl)methyl)-2,6-diisopropoxybenzamide hydrochloride CAS 82935-32-8
| CAS No. | 82935-32-8 |
| Molecular Formula | C20H33N2O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C20H33N2O3Cl, N-((1-Ethylpyrrolidin-2-yl)methyl)-2,6-diisopropoxybenzamide hydrochloride contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 384.94 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-((1-Ethylpyrrolidin-2-yl)methyl)-2,6-diisopropoxybenzamide hydrochloride (CAS 82935-32-8) is a high-purity analytical reference standard with the molecular formula C20H33N2O3Cl and a molecular weight of 384.94 g/mol.
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-((1-Ethylpyrrolidin-2-yl)methyl)-2,6-diisopropoxybenzamide hydrochloride 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 | C20H33N2O3 Cl |
| Molecular Weight | 384.94 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- (3-Ethylpyrrolidin-3-yl)methanol (CAS 1001754-43-3)
- (S)-2-(1-Ethylpyrrolidin-2-yl)ethanamine (CAS 101460-25-7)
- 1-[(1-ethylpyrrolidin-2-yl)methyl]-2,5-dimethyl-1h-pyrrole-3-carbaldehyde (CAS 1016828-00-4)
- 2-{[(1-ethylpyrrolidin-2-yl)methyl]amino}pyridine-3-carboxylic acid (CAS 1019452-29-9)
- 1-(1-Ethylpyrrolidin-2-yl)-N-(3-fluorobenzyl)methanamine (CAS 1020937-19-2)
- n-((1-Ethylpyrrolidin-2-yl)methyl)pentan-3-amine (CAS 1020938-27-5)
- n-((1-Ethylpyrrolidin-2-yl)methyl)pentan-2-amine (CAS 1020959-92-5)
- n-((1-Ethylpyrrolidin-2-yl)methyl)-4-methylpentan-2-amine (CAS 1021000-74-7)
Recommended Standards
- 3-Bromo-5-methylpyridin-4(1H)-one (CAS 70149-41-6)
- tert-Butyl 6-hydroxy-3-iodo-1H-indazole-1-carboxylate (CAS 1221178-70-6)
- 3,3,5,5-Tetramethyl-1-cyclohexene-1-boronic Acid Pinacol Ester (CAS 859217-85-9)
- 3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-amine (CAS 138588-25-7)
- 2,5-Dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1073371-98-8)
- Tegoprazan Impurity 103 (CAS CATO-C4X-2297103)
- 6-(methylamino)pyridin-2-ol (CAS 210551-80-7)
- 7-Bromo-6-fluoro-2,3-dihydro-1h-inden-1-one hydrochloride (CAS 2055840-29-2)
- 1-(2,4-Dichlorophenyl)-2-(ethylthio)ethan-1-one (CAS 229153-24-6)
- Semaglutide Impurity 15 (CAS CATO-C4X-222615)
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