22948-06-7 Benzenamine, 4-(triphenylmethyl)- 4-(Triphenylmethyl)aniline 4-12-00-03511 (Beilstein Handbook Reference) p-Aminotetraphenylmethane 4-Aminotetraphenylmethane BRN 2750328 EINECS 245-346-5 NSC 2085 p-Toluidine, alpha,alpha,alpha-triphenyl- Triphenyl(p-aminophenyl)methane 4-(Triphenylmethyl)benzenamine p-Tritylaniline 4-(Trityl)aniline CAS 22948-06-7
| CAS No. | 22948-06-7 |
| Molecular Formula | C25H45N |
| Molecular Weight | 359.63 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 22948-06-7 Benzenamine, 4-(triphenylmethyl)- 4-(Triphenylmethyl)aniline 4-12-00-03511 (Beilstein Handbook Reference) p-Aminotetraphenylmethane 4-Aminotetraphenylmethane BRN 2750328 EINECS 245-346-5 NSC 2085 p-Toluidine, alpha,alpha,alpha-triphenyl- Triphenyl(p-aminophenyl)methane 4-(Triphenylmethyl)benzenamine p-Tritylaniline 4-(Trityl)aniline.
CATO supplies 22948-06-7 Benzenamine, 4-(triphenylmethyl)- 4-(Triphenylmethyl)aniline 4-12-00-03511 (Beilstein Handbook Reference) p-Aminotetraphenylmethane 4-Aminotetraphenylmethane BRN 2750328 EINECS 245-346-5 NSC 2085 p-Toluidine, alpha,alpha,alpha-triphenyl- Triphenyl(p-aminophenyl)methane 4-(Triphenylmethyl)benzenamine p-Tritylaniline 4-(Trityl)aniline (CAS 22948-06-7), a certified reference material (molecular formula C25H45N, MW 359.63 g/mol) for analytical method development and quality control.
Based on its molecular formula C25H45N, 22948-06-7 Benzenamine, 4-(triphenylmethyl)- 4-(Triphenylmethyl)aniline 4-12-00-03511 (Beilstein Handbook Reference) p-Aminotetraphenylmethane 4-Aminotetraphenylmethane BRN 2750328 EINECS 245-346-5 NSC 2085 p-Toluidine, alpha,alpha,alpha-triphenyl- Triphenyl(p-aminophenyl)methane 4-(Triphenylmethyl)benzenamine p-Tritylaniline 4-(Trityl)aniline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 359.63 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.
CATO manufactures 22948-06-7 Benzenamine, 4-(triphenylmethyl)- 4-(Triphenylmethyl)aniline 4-12-00-03511 (Beilstein Handbook Reference) p-Aminotetraphenylmethane 4-Aminotetraphenylmethane BRN 2750328 EINECS 245-346-5 NSC 2085 p-Toluidine, alpha,alpha,alpha-triphenyl- Triphenyl(p-aminophenyl)methane 4-(Triphenylmethyl)benzenamine p-Tritylaniline 4-(Trityl)aniline 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 | C25H45N |
| Molecular Weight | 359.63 g/mol |
| Appearance | Off-white to pale 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Nitrogen Atoms | 1 |
Related Benzenamine Standards
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- Benzenamine, 3-(1-cyclopropyl-5-fluoro-1H-benzimidazol-2-yl)-2-methyl- (CAS 1354962-68-7)
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Recommended Standards
- N-(5-Bromopyridin-2-yl)-5-chloro-2-(methylthio)pyrimidine-4-carboxamide (CAS 898647-11-5)
- Arbidol Impurity 82 (CAS 10588-31-5)
- n-(3-Amino-4-chlorophenyl)-2-(2,4-dichlorophenoxy)propanamide (CAS 852678-54-7)
- (3-Chloro-4-((2,6-dimethylpyridin-3-yl)oxy)phenyl)boronic acid pinacol ester, 97% (CAS 1362703-38-5)
- Sulbactam-d5 Sodium Salt (Major) (CAS 1322625-44-4)
- Methyl 2-(2-(4-chloro-2-methylphenoxy)acetamido)-5-((4-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (CAS 505096-47-9)
- 5-chloroimidazo[1,2-a]pyridine-2-carbohydrazide (CAS 1000017-96-8)
- 2-Oxo-1,2-diphenylethyl (cyclohexanecarbonyl)glycinate (CAS 1222659-69-9)
- 2-Chloro-N-(1-methoxypropan-2-yl)aniline (CAS 174197-38-7)
- 8-Methyl-5-nitro-[1,3]oxazolo[4,5-h]quinolin-2-amine (CAS 1820650-83-6)
- 1-Allyl-5,6-dichloro-2-(2-chloropyridin-3-yl)-1H-benzo[d]imidazole (CAS 337920-67-9)
- 1-((5-Amino-2-methoxyphenyl)sulfonyl)piperidin-4-ol (CAS 1039843-57-6)
- 11,12-Dihydrodibenzo[a,e][8]annulen-5(6H)-one (CAS 838-15-3)
- [5-31]-Semaglutide (CAS CATO-C4X-2226263)
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