N-([1,1'-biphenyl]-4-yl)-[1,1':3',1''-terphenyl]-5'-amine CAS 587834-96-6
| CAS No. | 587834-96-6 |
| Molecular Formula | C30H23N |
| Molecular Weight | 397.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-([1,1'-biphenyl]-4-yl)-[1,1':3',1''-terphenyl]-5'-amine (CAS 587834-96-6) is a high-purity analytical reference standard with the molecular formula C30H23N and a molecular weight of 397.51 g/mol.
Based on its molecular formula C30H23N, N-([1,1'-biphenyl]-4-yl)-[1,1':3',1''-terphenyl]-5'-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 397.51 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), N-([1,1'-biphenyl]-4-yl)-[1,1':3',1''-terphenyl]-5'-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 | C30H23N |
| Molecular Weight | 397.51 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 |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 20.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 1 |
Related N Standards
- N-([1,1'-biphenyl]-4-yl)-[1,1':3',1''-terphenyl]-4-amine (CAS 897671-66-8)
- 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-bromophenyl)thio)propan-1-one (CAS 882749-10-2)
- 9-([1,1'-Biphenyl]-4-yl)-2-bromo-9H-carbazole (CAS 1393835-87-4)
- 9-([1,1'-Biphenyl]-3-yl)-3-broMo-9H-carbazole (CAS 1428551-28-3)
- 9-([1,1'-Biphenyl]-3-yl)-2-bromo-9H-carbazole (CAS 1656983-68-4)
- N-([1,1'-Biphenyl]-2-yl)-3,4-dichlorobenzo[b]thiophene-2-carboxamide (CAS 332382-21-5)
- N-([1,1'-biphenyl]-2-yl)-3,6-dichlorobenzo[b]thiophene-2-carboxamide (CAS 332157-32-1)
Recommended Standards
- N-Butyl-2-[[6-Ethyl-2-(4-Fluorophenyl)-4-Quinazolinyl]Thio]-Acetamide (CAS 606132-97-2)
- N-((1'-benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrol]-3'-yl)methyl)-4-methylbenzamide (CAS 478076-96-9)
- N-Butyl-2-[[8-Ethyl-2-(4-Fluorophenyl)-4-Quinazolinyl]Thio]-Acetamide (CAS 606131-68-4)
- N-((1'-benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrol]-3'-yl)methyl)-3-methylbenzamide (CAS 478077-36-0)
- Boc-D-Gln-OH (CAS 61348-28-5)
- N-(2-((2-Aminoethyl)(ethyl)amino)cyclohexyl)acetamide (CAS 1353958-02-7)
- Fmoc-γ-azido-Abu-OH (CAS 942518-20-9)
- 4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-6-amine (CAS 226571-61-5)
- 6-Hydroxy-2-methoxy-5-methylpyrimidin-4(1H)-one (CAS 62091-86-5)
- 5- (4-hydroxyphenyl) -3H-1,2- dithiole-3-thione (CAS 18274-81-2)
- 2-(Furan-2-yl)-4-methylaniline (CAS 1340489-24-8)
- 1-Amino-2-(4-bromophenyl)propan-2-ol (CAS 179821-65-9)
- 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one Hydrochloride (CAS 1187830-79-0)
- Semaglutide impurity 37 (CAS CATO-C4X-222637)
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