(4-Butoxyphenyl)methanamine hydrochloride CAS 59528-29-9
| CAS No. | 59528-29-9 |
| Molecular Formula | C11H17NO |
| 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 215.72 g/mol gives (4-Butoxyphenyl)methanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (4-Butoxyphenyl)methanamine hydrochloride (CAS 59528-29-9), a certified reference material (molecular formula C11H17NOHCl, MW 215.72 g/mol) for analytical method development and quality control.
The molecular framework of (4-Butoxyphenyl)methanamine hydrochloride (C11H17NOHCl) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
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 | C11H17NO HCl |
| Molecular Weight | 215.72 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.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Butoxyphenyl Standards
- 2-[(4-Butoxyphenyl)methylene]hydrazinecarbothioamide (CAS 100318-30-7)
- Ethyl 2-(4-butoxyphenyl)-2-oxoacetate (CAS 100972-51-8)
- 3-(4-Butoxyphenyl)-1,2-oxazol-5-amine (CAS 1021245-75-9)
- 9-(4-Butoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazine-3(2H)-thione (CAS 1031619-27-8)
- N-(3-Butoxyphenyl)-N-[2-(4-chloro-2-methylphenoxy)ethyl]amine (CAS 1040682-99-2)
- N-(3-Butoxyphenyl)-N-[4-(tetrahydro-2-furanylmethoxy)benzyl]amine (CAS 1040683-61-1)
- (2-Butoxyphenyl)-N-(4-methoxybenzyl)methanamine (CAS 1040686-41-6)
- N-(4-Butoxyphenyl)-N-octylamine (CAS 1040687-62-4)
Recommended Standards
- 1-(1-Ethylpyrrolidin-3-yl)-N-methylmethanamine (CAS 884504-74-9)
- Methyl 3-amino-5-(3-fluorophenyl)thiophene-2-carboxylate (CAS 860354-63-8)
- (2-Bromophenyl)(m-tolyl)methanol (CAS 1250736-62-9)
- 2-(4-Amino-3-chloro-6-(difluoromethyl)pyridin-2-yl)acetic acid (CAS 1806836-32-7)
- 3-Bromo-5-(pyrrolidin-1-ylsulfonyl)pyridin-4(1H)-one (CAS 1352497-87-0)
- Arginylarginine (CAS 15483-27-9)
- 2-cyano-2'-thiomorpholinomethyl benzophenone (CAS 898781-56-1)
- Ibrutinib Impurity 175 (CAS CATO-C4X-1064175)
- Pranoprofen Impurity 18 (CAS CATO-C4X-181118)
- Des-Lys20(Side Chain)-Semaglutide (CAS CATO-C4X-2226280)
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