Bis(2-(2-methylheptan-2-yl)phenyl)amine CAS 1956318-76-5
| CAS No. | 1956318-76-5 |
| Molecular Formula | C28H43N |
| Molecular Weight | 393.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Bis(2-(2-methylheptan-2-yl)phenyl)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.
Bis(2-(2-methylheptan-2-yl)phenyl)amine (CAS 1956318-76-5) is a high-purity analytical reference standard with the molecular formula C28H43N and a molecular weight of 393.65 g/mol.
The molecular framework of Bis(2-(2-methylheptan-2-yl)phenyl)amine (C28H43N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C28H43N |
| Molecular Weight | 393.65 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 1 |
Related Bis Standards
- 3-(6-methylheptan-2-yl)-2-sulfanyl-3,4-dihydroquinazolin-4-one (CAS 855715-17-2)
- N-(6-methylheptan-2-yl)thieno[2,3-d]pyrimidin-4-amine (CAS 63893-65-2)
- 5-Methyl-3-(2-methylheptan-2-yl)benzene-1,2-diol (CAS 2213-68-5)
- N-(6-methylheptan-2-yl)tetrahydro-2H-thiopyran-4-amine (CAS 1153349-35-9)
- N-(6-methylheptan-2-yl)tetrahydro-2H-thiopyran-3-amine (CAS 1342619-50-4)
- 2-(2-((5-Methylheptan-3-yl)amino)ethoxy)ethan-1-ol (CAS 1042522-20-2)
- N-(6-methylheptan-2-yl)tetrahydrothiophen-3-amine (CAS 1042605-87-7)
- n-(6-Methylheptan-2-yl)tetrahydro-2h-pyran-4-amine (CAS 1157014-65-7)
Recommended Standards
- 1076199-30-8 Methanesulfonothioic Acid S-[2-[(1-Oxohexadecyl)amino]ethyl] Ester Palmitoyl Aminoethyl Methanethiosulfonate (CAS 1076199-30-8)
- 5-(4-fluorophenyl)-3-[(2,3,3-trichloroacryloyl)amino]thiophene-2-carboxamide (CAS 648410-18-8)
- 4-Chloro-n-(2-iodophenyl)benzenesulfonamide (CAS 349090-47-7)
- Bis(4-octylphenyl)amine (CAS 101-67-7)
- 4-[4-(2-Methoxy-ethyl)-4h-[1,2,4]triazol-3-yl]-piperidine (CAS 1249448-52-9)
- 5',5'''-Bis(4-carboxyphenyl)-2'',5''-dimethoxy-[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid (CAS 1800290-01-0)
- 4-Chloro-3-(5-methyl-3-((4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-amino)benzo[e][1,2,4]triazin-7-yl)phenyl benzoate (CAS 867331-82-6)
- 2-(4-Bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine (CAS 143696-99-5)
- 6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (CAS 3115-55-7)
- 4'-Bromo-2'-fluoro-5'-nitroacetanilide (CAS 95635-46-4)
- 2-(Bromomethyl)hex-1-ene (CAS 123004-86-4)
- 3-(2,2,2-Trifluoroethyl)benzene-1,2-diamine (CAS 1393540-93-6)
- 1-((Cyclohexylthio)methyl)cyclohexan-1-ol (CAS 1498536-29-0)
- Tirzepatide Impurity 16 (CAS CATO-C4X-324016)
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