(R)-1-phenylbutan-1-amine CAS 6150-01-2
| CAS No. | 6150-01-2 |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (R)-1-phenylbutan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (R)-1-phenylbutan-1-amine (CAS 6150-01-2), a certified reference material (molecular formula C10H15N, MW 149.23 g/mol) for analytical method development and quality control.
The molecular framework of (R)-1-phenylbutan-1-amine (C10H15N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (R)-1-phenylbutan-1-amine 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 | C10H15N |
| Molecular Weight | 149.23 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.) | 1958 |
| Nitrogen Atoms | 1 |
Related R Standards
- (S)-2-Phenylbutan-1-amine (CAS 33603-06-4)
- (S)-4-Phenylbutan-2-amine (CAS 4187-57-9)
- 1-Phenylbutan-1-amine (CAS 2941-19-7)
- 2-phenylbutan-1-amine (CAS 34577-88-3)
- 3-phenylbutan-2-amine (CAS 21906-17-2)
- 2-Phenylbutan-2-ol (CAS 1565-75-9)
- (R)-2-Phenylbutan-1-ol (CAS 16460-75-6)
- (2r)-1-Phenylbutan-2-ol (CAS 29393-19-9)
Recommended Standards
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- (R)-α-Methylbenzenepropanamine (CAS 937-52-0)
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- (S)-1-(2,4-Dimethylphenyl)ethanamine (CAS 856563-12-7)
- Methyl 2-(2-(((benzyloxy)carbonyl)amino)acetamido)acetate (CAS 13437-63-3)
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