1-(1-Benzylpyrrolidin-3-yl)-1H-pyrrole CAS 1355334-46-1
| CAS No. | 1355334-46-1 |
| Molecular Formula | C15H18N2 |
| Molecular Weight | 226.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(1-Benzylpyrrolidin-3-yl)-1H-pyrrole (CAS 1355334-46-1), molecular formula C15H18N2 and molecular weight 226.32 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(1-Benzylpyrrolidin-3-yl)-1H-pyrrole (C15H18N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(1-Benzylpyrrolidin-3-yl)-1H-pyrrole 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 | C15H18N2 |
| Molecular Weight | 226.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
Related Benzylpyrrolidin Standards
- 3-[(1-Benzylpyrrolidin-3-yl)amino]propanenitrile (CAS 350854-28-3)
- n-(1-Benzylpyrrolidin-3-yl)prop-2-enamide (CAS 1153341-38-8)
- N-((1-Benzylpyrrolidin-2-yl)methyl)cyclopropanamine (CAS 1341470-09-4)
- N-((1-benzylpyrrolidin-3-yl)methyl)cyclopropanamine (CAS 91189-13-8)
- Methyl 2-(1-benzylpyrrolidin-3-ylidene)acetate (CAS 154594-14-6)
- 2-((1-Benzylpyrrolidin-3-yl)oxy)ethanamine (CAS 1353952-17-6)
- (R)-2-((1-Benzylpyrrolidin-3-yl)amino)ethanol (CAS 1353999-74-2)
- (S)-2-((1-Benzylpyrrolidin-3-yl)amino)ethanol (CAS 1354019-91-2)
Recommended Standards
- Tert-butyl 2,7-diazabicyclo[3.3.1]nonane-2-carboxylate (CAS 1354950-59-6)
- tert-butyl 6-amino-2-azabicyclo[2.2.2]octane-2-carboxylate (CAS 1357352-04-5)
- (S)-N-Cyclopropyl-N-((1-(2-hydroxyethyl)pyrrolidin-2-yl)methyl)acetamide (CAS 1354017-19-8)
- Tert-butyl 3-(allylamino)pyrrolidine-1-carboxylate (CAS 1357946-24-7)
- methyl 5-chloroimidazo[1,2-c]pyrimidine-7-carboxylate (CAS 1339891-76-7)
- AZD6482 (R) (CAS 1173900-33-8)
- 2-[3-(4-Iodoanilino)-1-methoxy-2-propenylidene]malononitrile (CAS 341966-84-5)
- Potassium (2,2-difluoro-5-oxaspiro[2.3]Hexan-1-yl)trifluoroborate (CAS 2416056-50-1)
- 3-(4-Bromo-3-methylphenoxy)azetidine (CAS 1220038-48-1)
- 2'-Hydroxy-5'-methyl-3'-nitroacetophenone 1-(2-hydroxy-5-methyl-3-nitrophenyl)ethanone 2-hydroxy-5-methyl-3-nitroacetophenone 2'-hydroxy-3'-nitro-5'-methylacetophenone 66108-30-3 (CAS 66108-30-3)
- 4-Butylphenyl (4-((4-(octyloxy)benzoyl)oxy)phenyl) oxalate (CAS 108802-36-4)
- 2-((1H-benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl)thio)propanoic acid (CAS 510764-59-7)
- 2-(Difluoromethyl)-3-hydroxy-6-iodopyridine-4-acetic acid (CAS 1804859-34-4)
- Ginseng Tetrapeptide (CAS 178553-95-2)
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