Benzyl(2-phenylethyl)amine hydrochloride CAS 3240-91-3
| CAS No. | 3240-91-3 |
| Molecular Formula | C15H17N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Benzyl(2-phenylethyl)amine hydrochloride.
CATO supplies Benzyl(2-phenylethyl)amine hydrochloride (CAS 3240-91-3), a certified reference material (molecular formula C15H17NHCl, MW 247.77 g/mol) for analytical method development and quality control.
Benzyl(2-phenylethyl)amine hydrochloride (C15H17NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), Benzyl(2-phenylethyl)amine hydrochloride 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 | C15H17N HCl |
| Molecular Weight | 247.77 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.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Benzyl Standards
- 2-{[(1R)-1-phenylethyl]amino}acetamide (CAS 1004754-97-5)
- 1-Methyl-3-((1-phenylethyl)carbamoyl)-1h-pyrazole-4-carboxylic acid (CAS 1006440-84-1)
- N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide (CAS 1011409-17-8)
- 1-(2-Phenylethyl)pyrrolidin-2-one (CAS 10135-23-6)
- 5-(1-methyl-1-phenylethyl)-1,3,4-oxadiazol-2-amine (CAS 1016764-91-2)
- (4-(1-Phenylethyl)morpholin-2-yl)methanamine (CAS 1017349-58-4)
- 3-[4-(2-phenylethyl)piperazin-1-yl]aniline (CAS 1018587-33-1)
- 4-(((1-Phenylethyl)amino)methyl)benzonitrile hydrochloride (CAS 1019567-85-1)
Recommended Standards
- 2-(3-(Trifluoromethyl)benzyl)isoindoline-1,3-dione (CAS 62039-87-6)
- 8-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (CAS 22199-39-9)
- BIIB 021 (CAS 848695-25-0)
- 6-Bromobenzo[b]thiophene-2-carbaldehyde (CAS 19075-45-7)
- Ethyl 7-bromothieno[2,3-c]pyridine-2-carboxylate (CAS 1835288-51-1)
- Erdosteine Impurity 1 Sodium Salt(Mixture of Diastereomers) (CAS CATO-C4X-19631)
- Labetalol Impurity 20 (CAS 73866-23-6)
- 4-(Azetidin-1-yl)piperidine (CAS 686298-29-3)
- 2-(Difluoromethyl)-5,6-difluoronicotinic acid (CAS 1804711-13-4)
- SV40 Nuclear Transport Signal Peptide Analog (CAS 104914-40-1)
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