1047652-32-3 N-(3-Methylbenzyl)-1-phenylethanamine hydrochloride MFCD03930930 CAS 1047652-32-3
| CAS No. | 1047652-32-3 |
| Molecular Formula | C16H19N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1047652-32-3 N-(3-Methylbenzyl)-1-phenylethanamine hydrochloride MFCD03930930 (CAS 1047652-32-3), molecular formula C16H19NHCl and molecular weight 261.79 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1047652-32-3 N-(3-Methylbenzyl)-1-phenylethanamine hydrochloride MFCD03930930 (C16H19NHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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).
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.
As a certified reference material (CRM), 1047652-32-3 N-(3-Methylbenzyl)-1-phenylethanamine hydrochloride MFCD03930930 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 | C16H19N HCl |
| Molecular Weight | 261.79 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-(3-methylbenzyl)-1H-pyrazol-4-amine (CAS 1002033-31-9)
- 3-(4-Methylbenzyl)pyrrolidine Hydrochloride (CAS 1003561-96-3)
- 3-(1-(4-Methylbenzyl)-3-phenyl-1h-pyrazol-4-yl)acrylic acid (CAS 1006494-72-9)
- N-(4-Methylbenzyl)-6-oxo-1-propyl-1,6-dihydropyridazine-3-carboxamide (CAS 1007826-51-8)
- 5-(4-methylbenzyl)-6a,7,8,9-tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one (CAS 1009282-30-7)
- 5-(4-methylbenzyl)-7-(trifluoromethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one (CAS 1009537-73-8)
- 3-Methyl-1-(4-methylbenzyl)-6-phenyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1011397-32-2)
- 2-(4-Methylbenzyl)isoindoline-1,3-dione (CAS 101207-45-8)
Recommended Standards
- 1-(3-Isopropyl-2-methyl-2,3-dihydroisoxazol-4-yl)ethanone (CAS 140116-82-1)
- methyl 4H-thieno[3,2-b]pyrrole-5-carboxylate (CAS 82782-85-2)
- 5-Ethyl-6-isopropyl-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid (CAS 1352496-56-0)
- 2,5-Diamino-2-methylpentanoic acid (CAS 712258-42-9)
- 3-Acetyl-5-(3-fluorophenyl)dihydrofuran-2(3H)-one (CAS 1533539-42-2)
- Bendamustine Impurity 18 (CAS CATO-C4X-127118)
- Tirofiban Impurity 125 (CAS CATO-C4X-1254125)
- Odoratol (CAS 16962-91-7)
- 2-Chlorothiazolo[4,5-b]pyridine (CAS 152170-30-4)
- Peptide 436 (CAS CATO-CPTD788436)
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