{[6-(2-methylpyrrolidin-1-yl)pyridin-3-yl]methyl}(propan-2-yl)amine CAS 1270911-03-9
| CAS No. | 1270911-03-9 |
| Molecular Formula | C14H23N3 |
| Molecular Weight | 233.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
{[6-(2-methylpyrrolidin-1-yl)pyridin-3-yl]methyl}(propan-2-yl)amine (CAS 1270911-03-9), molecular formula C14H23N3 and molecular weight 233.35 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, {[6-(2-methylpyrrolidin-1-yl)pyridin-3-yl]methyl}(propan-2-yl)amine (C14H23N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 233.35 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H23N3 |
| Molecular Weight | 233.35 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 126317-99-5 2-(2,2-Dimethyl-4-phenyl-tetrahydro-pyran-4-yl)-ethylamine 3375AD C15H23NO (CAS 126317-99-5)
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- (1-(4-Isopropylbenzyl)pyrrolidin-3-yl)methanol (CAS 1282716-94-2)
- (S)-1-Fluoro-2-propylamine Hydrochloride (CAS 458560-63-9)
- Ethyl 2,2-difluorocyclopropanecarboxylate (CAS 151324-64-0)
- 2-(2-Isopropyl-1-imidazolyl)ethanamine Dihydrochloride (CAS 1181458-82-1)
- Spironolactone D3 (CAS 52-01-7 (Unlabeled))
- Pemafibrate Impurity 43 (CAS CATO-C4X-290343)
- 4-(Isopentyloxy)-3-(trifluoromethyl)aniline (CAS 946697-36-5)
- 1H-Imidazole-4-carbodithioic acid (CAS 84824-76-0)
- 4-Isopropyl-2-(quinolin-2-yl)-4,5-dihydrooxazole (CAS 1802928-40-0)
- 2-(2-Chloro-3-fluorophenyl)-2-hydroxyacetic acid (CAS 1214345-50-2)
- (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-L-alanine (2S)-2-amino-4-[hydroxy(methyl)phosphinoyl]butyryl-L-alanyl-L-alanine 2-Amino-4-(methylphosphino)butyrylalanylalanine 35597-43-4 Antibiotic SF 1293 Bialaphos CHEBI:3088 L-phosphinothricyl-L-alanyl-L-alanine N-{(2S)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoyl}-L-alanyl-L-alanine PTT Phosphinothricylalanylalanine bilanafos gamma-(Hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-L-alanine phosphinothricin tripeptide (CAS 35597-43-4)
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