N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)amine,HCl CAS 6389-59-9
| CAS No. | 6389-59-9 |
| Molecular Formula | C14H16N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)amine,HCl (C14H16N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 248.75 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)amine,HCl (CAS 6389-59-9), a certified reference material (molecular formula C14H16N2HCl, MW 248.75 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C14H16N2 HCl |
| Molecular Weight | 248.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 2-{[(1R)-1-phenylethyl]amino}acetamide (CAS 1004754-97-5)
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- 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)
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Recommended Standards
- 3-((Cyclopentylamino)methyl)phenol hydrochloride (CAS 1223061-26-4)
- (Z)-2-Ethylbut-2-enoic acid (CAS 34452-15-8)
- 2,3-Dichloro-5-fluoromandelic acid (CAS 1803787-54-3)
- 1-(2-Hydroxyethyl)cyclobutanol (CAS 83237-27-8)
- Methyl 4-propoxybenzoate (CAS 115478-59-6)
- 1-(1-aminonaphthalen-2-yl)ethan-1-one (CAS 41048-51-5)
- Ethyl (E)-3-(3-ethoxy-4-methoxyphenyl)acrylate (CAS 2172612-56-3)
- Lefamulinum Impurity 31 (CAS CATO-C4X-304731)
- (R)-1-(o-Tolyl)ethan-1-amine hydrochloride (CAS 856562-88-4)
- Insulin Degludec Impurity 25 (CAS CATO-C4X-215725)
Why CATO?
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