(R)-1-(3,4-dimethylphenyl)pentan-1-amine CAS 1213166-44-9
| CAS No. | 1213166-44-9 |
| Molecular Formula | C13H21N |
| Molecular Weight | 191.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(R)-1-(3,4-dimethylphenyl)pentan-1-amine (CAS 1213166-44-9) is a high-purity analytical reference standard with the molecular formula C13H21N and a molecular weight of 191.31 g/mol.
Based on its molecular formula C13H21N, (R)-1-(3,4-dimethylphenyl)pentan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 191.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C13H21N |
| Molecular Weight | 191.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related R Standards
- n-(1-(3,4-Dimethylphenyl)ethyl)propan-1-amine (CAS 1019382-37-6)
- n-(1-(2,4-Dimethylphenyl)ethyl)propan-1-amine (CAS 1019449-56-9)
- [(2,4-dimethylphenyl)methyl](2-methylpropyl)amine (CAS 1019606-02-0)
- 1-(2,4-Dimethylphenyl)pentan-1-amine (CAS 1021014-91-4)
- 1-(3,4-Dimethylphenyl)pentan-1-amine (CAS 1038316-46-9)
- (R)-1-(2,4-dimethylphenyl)pentan-1-amine (CAS 1212958-36-5)
- (S)-1-(2,4-dimethylphenyl)pentan-1-amine (CAS 1212975-81-9)
- (S)-1-(3,4-dimethylphenyl)pentan-1-amine (CAS 1213112-03-8)
Recommended Standards
- (R)-1-(2,3-dimethylphenyl)pentan-1-amine (CAS 1213414-93-7)
- (R)-1-(4-(tert-butyl)phenyl)propan-1-amine (CAS 1213091-61-2)
- (R)-1-(4-ethylphenyl)pentan-1-amine (CAS 1213495-21-6)
- (R)-1-(2,4,5-trimethylphenyl)butan-1-amine (CAS 1213048-17-9)
- 2-(tert-Butyl)benzo[d]thiazole (CAS 17626-88-9)
- 1-Oxaspiro[2.5]octane (CAS 185-70-6)
- [2-(4-Fluorophenyl)-4-methyl-1,3-oxazol-5-yl]methanol (CAS 109544-11-8)
- tert-Butyl 3-bromo-2-methoxybenzoate (CAS 1820607-75-7)
- 1-((tert-Butoxycarbonyl)amino)-3-oxocyclobutane-1-carboxylic acid (CAS 1780105-40-9)
- (2R,3S)-2-(((tert-butyldiphenylsilyl)oxy)methyl)-3,6-dihydro-2H-pyran-3-yl acetate (CAS 1638744-33-8)
- 3-(4-Bromo-3-methylphenoxy)azetidine (CAS 1220038-48-1)
- 6-Bromo-3-methoxy-2-methylbenzoic acid (CAS 55289-17-3)
- 2-Isopropylpyrimidine-5-carboxamide (CAS 1432282-93-3)
- Tau Peptide (274-288) trifluoroacetate salt (CAS 330456-39-8)
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