[2-(Biphenyl-4-yloxy)ethyl]amine hydrochloride CAS 125470-84-0
| CAS No. | 125470-84-0 |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of [2-(Biphenyl-4-yloxy)ethyl]amine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
[2-(Biphenyl-4-yloxy)ethyl]amine hydrochloride (CAS 125470-84-0) is a high-purity analytical reference standard with the molecular formula C14H15NO and a molecular weight of 213.28 g/mol.
Structurally, [2-(Biphenyl-4-yloxy)ethyl]amine hydrochloride (C14H15NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 213.28 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures [2-(Biphenyl-4-yloxy)ethyl]amine hydrochloride 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.
Physical & Chemical Properties
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.28 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 1 |
Related Biphenyl Standards
- 1-([1,1'-biphenyl]-4-yl)-2-aminoethan-1-ol (CAS 110826-96-5)
- (r)-2-([1,1'-biphenyl]-2-yl)-2-aminoethan-1-ol (CAS 1213065-20-3)
- (S)-2-([1,1'-biphenyl]-4-yl)-2-aminoethan-1-ol (CAS 1429184-14-4)
- 2-([1,1'-Biphenyl]-2-yloxy)ethan-1-amine (CAS 23314-13-8)
- [1,1'-Biphenyl]-4-carbothioamide (CAS 13363-50-3)
- Biphenyl-3-carbothioic acid amide (CAS 175691-91-5)
- 1-([1,1'-Biphenyl]-4-yl)-2-fluoroethanone (CAS 75524-55-9)
- Methyl biphenyl phosphine (CAS 1486-28-8)
Recommended Standards
- 3-(cyclopropylmethyl)-1-phenyl-1H-pyrazol-5-amine (CAS 1250517-20-4)
- n,1-Dicyclopropyl-1h-benzo[d]imidazol-4-amine (CAS 1258649-97-6)
- 2-(p-Tolyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (CAS 1250443-99-2)
- Tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate (CAS 1260663-01-1)
- Propargyl Methacrylate (stabilized with MEHQ) (CAS 13861-22-8)
- 1060817-54-0 4-isopropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid (CAS 1060817-54-0)
- γ-Glu-Tyr (CAS 7432-23-7)
- 1-(2-(Cyclopropylmethoxy)-5-methylphenyl)ethan-1-amine (CAS 1156176-99-6)
- 1,2-Diethyl (1R,2S)-rel-cyclohex-4-ene-1,2-dicarboxylate (CAS 4841-85-4)
- Methyl 5-bromo-2-(dibromomethyl)benzoate (CAS 1265286-99-4)
- 2,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid (CAS 912763-21-4)
- 1160245-59-9 9697AC C10H10Cl2N2O {[5-(2-Chlorophenyl)isoxazol-3-yl]methyl}aminehydrochloride (CAS 1160245-59-9)
- 1-(5-Chlorothiophen-2-yl)-3-cyclopropylpropane-1,3-dione (CAS 1267754-08-4)
- Semaglutide impurity 88 (CAS CATO-C4X-222688)
Why CATO?
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