(1S)-1-[3-(benzyloxy)phenyl]ethan-1-amine hydrochloride CAS 1391541-13-1
| CAS No. | 1391541-13-1 |
| Molecular Formula | C15H17NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (1S)-1-[3-(benzyloxy)phenyl]ethan-1-amine hydrochloride (C15H17NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 263.76 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies (1S)-1-[3-(benzyloxy)phenyl]ethan-1-amine hydrochloride (CAS 1391541-13-1), a certified reference material (molecular formula C15H17NOHCl, MW 263.76 g/mol) for analytical method development and quality control.
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), (1S)-1-[3-(benzyloxy)phenyl]ethan-1-amine hydrochloride 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 | C15H17NO HCl |
| Molecular Weight | 263.76 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
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- 3,5-Bis(benzyloxy)picolinonitrile (CAS 1000025-92-2)
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- 5-(Benzyloxy)-7-bromobenzo[d]thiazol-2-amine (CAS 1000289-66-6)
- 3-((benzyloxy)methyl)-2-chloropyridine (CAS 1000343-49-6)
Recommended Standards
- 1-(Furan-2-yl)-3-((3-nitrophenyl)amino)propan-1-one (CAS 15057-32-6)
- Ethyl 1-amino-4-ethylcycloheptane-1-carboxylate (CAS 1467706-00-8)
- 2-((4-Chloro-2-fluorophenyl)amino)-2-oxoethyl 3-methylthiophene-2-carboxylate (CAS 484663-44-7)
- (S)-Benzyl 6-(hydroxymethyl)-5,6-dihydropyridine-1(2H)-carboxylate (CAS 1808097-71-3)
- Atogepant Impurity 5 (CAS CATO-C4X-32855)
- Gefitinib Impurity 57 (CAS 861453-11-4)
- Ethyl (1S,3S,4S,5R)-rel-2-Boc-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylate (CAS 501431-06-7)
- 1-Chloro-2-ethynyl-4-fluoro-5-methylbenzene (CAS 2490432-98-7)
- 7-Methoxybenzo[d][1,3]dioxol-5-amine (CAS 5876-57-3)
- Peptide 6A (H-6905.0005) (CAS 73549-32-3)
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