1-(4-Methoxyphenyl)pentan-3-amine hydrochloride CAS 100252-00-4
| CAS No. | 100252-00-4 |
| Molecular Formula | C12H19NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 229.75 g/mol gives 1-(4-Methoxyphenyl)pentan-3-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(4-Methoxyphenyl)pentan-3-amine hydrochloride (CAS 100252-00-4), molecular formula C12H19NOHCl and molecular weight 229.75 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(4-Methoxyphenyl)pentan-3-amine hydrochloride (C12H19NOHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 1-(4-Methoxyphenyl)pentan-3-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 | C12H19NO HCl |
| Molecular Weight | 229.75 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methoxyphenyl Standards
- 3-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-80-6)
- 3-(2-Methoxyphenyl)isonicotinic acid (CAS 100004-81-7)
- 2-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-95-3)
- 2-(3-Methoxyphenyl)benzo[d]thiazole (CAS 10002-44-5)
- 4-(5-(4-Methoxyphenyl)oxazol-2-yl)aniline (CAS 10004-75-8)
- 2-(4-Methoxyphenyl)-6-(methylthio)-4H-thiopyran-4-one (CAS 1000574-20-8)
- Ethyl 2-{[2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}acetate (CAS 100064-06-0)
- Methyl 5-(2-methoxyphenyl)-1H-pyrrole-2-carboxylate (CAS 1000682-34-7)
Recommended Standards
- 2-(Piperidin-1-yl)-5-vinylpyridine (CAS 1355224-10-0)
- 3-Bromo-5-t-butyl-2-fluorobenzaldehyde (CAS 1291487-24-5)
- (S)-3-(2-bromophenyl)piperidine hydrochloride (CAS 2416257-97-9)
- 6-Bromo-3-nitroimidazo[1,2-α]pyridine (CAS 64064-71-7)
- Pentacosanoic Acid-Methyl Ester (CAS 55373-89-2)
- 5-(1-Aminoethyl)-2-methoxyphenol (CAS 134931-77-4)
- Methyl 5-bromo-1-methyl-1H-indole-3-carboxylate (CAS 890095-50-8)
- Budesonide Impurity 38 (CAS CATO-C4X-138938)
- 5-(2-Chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole (CAS 425412-27-7)
- Semaglutide impurity 89 (CAS CATO-C4X-222689)
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