N-([1,1-Biphenyl]-4-ylmethyl)-3-(2-phenoxyethoxy)aniline CAS 1040685-90-2
| CAS No. | 1040685-90-2 |
| Molecular Formula | C27H25NO2 |
| Molecular Weight | 395.49 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 N-([1,1-Biphenyl]-4-ylmethyl)-3-(2-phenoxyethoxy)aniline.
N-([1,1-Biphenyl]-4-ylmethyl)-3-(2-phenoxyethoxy)aniline (CAS 1040685-90-2), molecular formula C27H25NO2 and molecular weight 395.49 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C27H25NO2, N-([1,1-Biphenyl]-4-ylmethyl)-3-(2-phenoxyethoxy)aniline contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 395.49 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), N-([1,1-Biphenyl]-4-ylmethyl)-3-(2-phenoxyethoxy)aniline 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 | C27H25NO2 |
| Molecular Weight | 395.49 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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 |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-([1,1'-Biphenyl]-2-yl)-3-(3-(benzyloxy)pyridin-2-yl)urea (CAS 877459-07-9)
- 4-{[1,1'-Biphenyl]-4-carbonyl}-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326810-61-0)
- [1,1'-Biphenyl]-4,4'-diyl dibenzoate (CAS 60469-90-1)
- 1-([1,1'-Biphenyl]-4-yl)-3-((4-bromophenyl)thio)propan-1-one (CAS 882749-10-2)
- 1-([1,1'-Biphenyl]-3-yl)-5-(benzyloxy)-4-oxo-1,4-dihydropyridine-2-carboxylic acid (CAS 1333331-74-0)
- 1-([1,1'-Biphenyl]-4-yl)-3-((4-phenoxyphenyl)amino)propan-1-one (CAS 477334-10-4)
- N-([1,1'-biphenyl]-4-yl)-[1,1':3',1''-terphenyl]-4-amine (CAS 897671-66-8)
- N-([1,1'-biphenyl]-4-yl)-[1,1':3',1''-terphenyl]-5'-amine (CAS 587834-96-6)
Recommended Standards
- CINPA 1 (CAS 102636-74-8)
- 11-Maleimidoundecane-1-carbonyl-1-(t-butyl)carbazate (CAS 1076198-39-4)
- 4-(4-Cyclohexylphenyl)-2-{[(4-methoxyphenyl)methyl]amino}-4-oxobutanoic acid (CAS 1024023-19-5)
- (S)-Methyl 2-((S)-3-(4-(benzyloxy)phenyl)-2-oxopyrrolidin-1-yl)-4-methylpentanoate (CAS 1245648-12-7)
- 1,1'-((Ethane-1,2-diylbis(azanediyl))bis(ethane-2,1-diyl))bis(2-amino-1H-imidazol-4(5H)-one) (CAS 98690-32-5)
- 2-(Boc-amino)pyrazolo[1,5-a]pyrimidine-3-carboxylic Acid (CAS 1383056-73-2)
- 3-((1,4,5,6-Tetrahydropyrimidin-2-yl)thio)propan-1-amine hydrobromide (CAS 435345-26-9)
- 3-(2,4-Dimethylphenyl)-1-(2-(trifluoromethyl)phenyl)propan-1-one (CAS 898794-30-4)
- 2,2＇-Dibenzothiazolyl Disulfide (CAS 120-78-5)
- N-(2,6-Dimethylphenyl)pyrrolidine-3-carboxamide (CAS 660834-71-9)
- 3-[(2,4-Dimethoxyphenyl)methyl]-3-(4-iodophenyl)-1-phenylthiourea (CAS 306730-63-2)
- 1-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)piperidine-4-carboxylic acid (CAS 1311279-30-7)
- Methyl 5-Chloro-6-methylpyrazine-2-carboxylate (CAS 77168-85-5)
- Semaglutide impurity 50 (CAS 2773558-66-8)
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