Bis[(4-phenoxyphenyl)methyl]amine hydrochloride CAS 1820608-98-7
| CAS No. | 1820608-98-7 |
| Molecular Formula | C26H23NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Bis[(4-phenoxyphenyl)methyl]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.
Bis[(4-phenoxyphenyl)methyl]amine hydrochloride (CAS 1820608-98-7), molecular formula C26H23NO2HCl and molecular weight 417.93 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Bis[(4-phenoxyphenyl)methyl]amine hydrochloride (C26H23NO2HCl) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C26H23NO2 HCl |
| Molecular Weight | 417.93 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Bis Standards
- 1-Oxo-2-(4-phenoxyphenyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid (CAS 1005151-01-8)
- Sodium 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetate (CAS 1007016-49-0)
- 4-[(2-phenoxyphenyl)sulfamoyl]benzoic acid (CAS 1013559-24-4)
- N-(4-phenoxyphenyl)propionamide (CAS 101480-26-6)
- (2-Phenoxyphenyl)urea (CAS 1016698-86-4)
- 2-Oxo-1-(4-phenoxyphenyl)pyrrolidine-3-carboxylic acid (CAS 1017427-68-7)
- 1-(2-phenoxyphenyl)ethan-1-amine (CAS 1019573-79-5)
- 2-{[(4-phenoxyphenyl)imino](phenyl)methyl}-2,3-dihydro-1H-indene-1,3-dione (CAS 1020251-79-9)
Recommended Standards
- 3-Amino-N-(tert-butyl)-2-fluorobenzenesulfonamide (CAS 2600448-22-2)
- 2-(Difluoromethyl)-6-hydroxy-3-nitropyridine-5-carboxaldehyde (CAS 1805616-31-2)
- 2-({5-[2-(morpholin-4-yl)acetamido]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid (CAS 294853-34-2)
- 5-(1H-Pyrrol-1-yl)-2,3-dihydrophthalazine-1,4-dione (CAS 1795300-02-5)
- 3-(Cbz-amino)cyclopentanol (CAS 939426-84-3)
- 3-Acetamido-3-(4-fluorophenyl)propanoicacid (CAS 332052-58-1)
- 3-ethyl-2,2-dimethylpentane (CAS 16747-32-3)
- 6-Bromopyrazolo[5,1-f][1,2,4]triazin-4-amine (CAS 2920603-75-2)
- Polyvinyl acetate phthalate (CAS 34481-48-6)
- Akt/SKG Substrate Peptide (CAS 276680-69-4)
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