3-(1-Phenylethoxy)propan-1-amine CAS 867329-97-3
| CAS No. | 867329-97-3 |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(1-Phenylethoxy)propan-1-amine.
CATO supplies 3-(1-Phenylethoxy)propan-1-amine (CAS 867329-97-3), a certified reference material (molecular formula C11H17NO, MW 179.26 g/mol) for analytical method development and quality control.
Structurally, 3-(1-Phenylethoxy)propan-1-amine (C11H17NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 179.26 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.
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.
As a certified reference material (CRM), 3-(1-Phenylethoxy)propan-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 | C11H17NO |
| Molecular Weight | 179.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1987 |
| Nitrogen Atoms | 1 |
Related Phenylethoxy Standards
- 3-(2-Phenylethoxy)propan-1-amine (CAS 16728-65-7)
- (S)-2-(1-Phenylethoxy)acetic acid (CAS 287400-90-2)
- 2-(1-Phenylethoxy)acetic acid (CAS 856326-62-0)
- 2-(2-Phenylethoxy)acetic acid (CAS 81228-03-7)
- 3-(2-Phenylethoxy)propan-1-ol (CAS 154189-76-1)
- 2-(2-phenylethoxy)propan-1-ol (CAS 1864073-34-6)
- 3-(1-Phenylethoxy)azetidine (CAS 1341182-94-2)
- 3-(1-Phenylethoxy)propanenitrile (CAS 856812-39-0)
Recommended Standards
- 3-(1-Methyl-1H-imidazol-2-yl)cyclohexan-1-amine (CAS 933733-79-0)
- 3-(2,3-Dimethylphenoxy)propan-1-amine (CAS 953745-19-2)
- 3-((Tert-butylamino)methyl)phenol (CAS 954260-90-3)
- 3-(2,4-Dimethyl-1H-imidazol-5-yl)piperidine (CAS 933750-63-1)
- 1-(Cyclopropylmethyl)-2-piperazinone hydrochloride (CAS 344779-06-2)
- (4-Methoxy-2-methylphenyl)hydrazine (CAS 170143-40-5)
- n-Isobutyl-3-phenyl-1h-pyrazole-4-carboxamide (CAS 1015515-13-5)
- 1-(1-Methyl-1H-indol-5-yl)cyclopropan-1-amine (CAS 1482468-17-6)
- (3-Methoxycyclobutyl)methanamine (CAS 1438241-20-3)
- 2,6-Dichloro-4-methylbenzaldehyde (CAS 116070-31-6)
- 1-(6-Methoxybenzofuran-5-yl)ethan-1-one (CAS 63272-70-8)
- n-(4-Ethoxybenzyl)-N-methylcyclopropanamine (CAS 1019538-85-2)
- 1-(4-Chlorophenyl)-3-phenyl-1H-pyrazol-5(4H)-one (CAS 60798-13-2)
- (Cys2)-Neuropeptide Y-8-aminooctanoyl-(D-Cys27)-Neuropeptide Y (25-32) (H-3298.0500) (CAS 128806-04-2)
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