1-(4-tert-butylphenyl)-2-methylpropan-1-amine hydrochloride CAS 1803585-84-3
| CAS No. | 1803585-84-3 |
| Molecular Formula | C14H23N |
| 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 241.80 g/mol gives 1-(4-tert-butylphenyl)-2-methylpropan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(4-tert-butylphenyl)-2-methylpropan-1-amine hydrochloride (CAS 1803585-84-3), molecular formula C14H23NHCl and molecular weight 241.80 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(4-tert-butylphenyl)-2-methylpropan-1-amine hydrochloride (C14H23NHCl) is characterized by 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C14H23N HCl |
| Molecular Weight | 241.80 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related tert Standards
- 2-(3-tert-butylphenyl)ethan-1-amine (CAS 1000538-58-8)
- 1-(4-tert.-Butylphenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid (2-chlorophenyl)amide (CAS 1000576-97-5)
- 2-(4-Butylphenyl)-2-oxoacetic acid (CAS 100117-61-1)
- 4-[(4-tert-Butylphenyl)methoxy]-6-chloro-2-methyl-3,4,4a,8a-tetrahydro-2H-1-benzothiopyran (CAS 1005100-63-9)
- (2Z)-3-[(4-Butylphenyl)carbamoyl]prop-2-enoic Acid (CAS 100582-05-6)
- 3-[(4-tert-butylphenyl)carbonyl]-1,3-thiazolidine-4-carboxylic acid (CAS 1009534-13-7)
- 5-(4-Tert-butylphenyl)pentanoic acid (CAS 101100-63-4)
- 1-(4-Butylphenyl)-1H-pyrazole-4-carbaldehyde (CAS 1015845-98-3)
Recommended Standards
- Methyl 5-hydroxy-6-nitropicolinate (CAS 1803831-69-7)
- 4,6-Dibromobenzo[d][1,3]dioxol-5-amine (CAS 1706433-57-9)
- 1-Cyclopropyl-3-methylbenzene (CAS 19714-73-9)
- 4-Iodo-2-(3-methylbut-2-en-1-yl)phenol, 97% (CAS 151071-03-3)
- 3-(Bromomethyl)-5-methoxybenzonitrile (CAS 729613-58-5)
- 2-((6-(4-Chlorophenyl)-3-cyano-4-(3,4-dimethoxyphenyl)pyridin-2-yl)thio)-N-(4-methoxy-2-nitrophenyl)acetamide (CAS 332127-47-6)
- Ethyl 6-bromopyrimidine-4-carboxylate (CAS 1807121-06-7)
- 3-Hexadecylthiophene (CAS 119269-24-8)
- 4-Bromo-2-ethyl-1-nitrobenzene (CAS 148582-37-0)
- D-Leu14-Tirzepatide (CAS CATO-CPTD788920)
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