| CAS No. | 149529-71-5 |
| Molecular Formula | C14H23N |
| Molecular Weight | 205.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 205.34 g/mol gives n-Isobutyl-2-methyl-1-phenylpropan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
n-Isobutyl-2-methyl-1-phenylpropan-1-amine (CAS 149529-71-5), molecular formula C14H23N and molecular weight 205.34 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, n-Isobutyl-2-methyl-1-phenylpropan-1-amine (C14H23N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 205.34 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures n-Isobutyl-2-methyl-1-phenylpropan-1-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C14H23N |
| Molecular Weight | 205.34 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.) | 1999 |
| Nitrogen Atoms | 1 |