1-Phenyl-3-(2-(phenylamino)phenyl)propan-1-ol CAS 67176-97-0
| CAS No. | 67176-97-0 |
| Molecular Formula | C21H21NO |
| Molecular Weight | 303.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 303.40 g/mol gives 1-Phenyl-3-(2-(phenylamino)phenyl)propan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Phenyl-3-(2-(phenylamino)phenyl)propan-1-ol (CAS 67176-97-0) is a high-purity analytical reference standard with the molecular formula C21H21NO and a molecular weight of 303.40 g/mol.
Based on its molecular formula C21H21NO, 1-Phenyl-3-(2-(phenylamino)phenyl)propan-1-ol 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 303.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 1-Phenyl-3-(2-(phenylamino)phenyl)propan-1-ol 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 | C21H21NO |
| Molecular Weight | 303.40 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Nitrogen Atoms | 1 |
Related Phenyl Standards
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Recommended Standards
- 1-Chloromethyl-1 H -pyrazole-4-carboxylic acid methyl ester (CAS 860807-43-8)
- 2-((1,2-Diphenylhydrazinyl)methyl)-4,6-dimethylpyridine (CAS 32812-38-7)
- 1-Butyl-4,6-diphenylpyridin-2(1H)-one (CAS 21916-52-9)
- 2-((4-Phenylpiperazin-1-yl)methyl)quinoline (CAS 39819-27-7)
- 3-Chloro-N-(4-iodophenyl)-2,2-dimethylpropanamide (CAS 339100-81-1)
- (3Z)-3-[(Butan-2-yloxy)imino]-1-phenyl-2,3-dihydro-1H-indol-2-one (CAS 866143-56-8)
- 2-Chloro-N-(4,5-dihydrothiazol-2-yl)acetamide (CAS 80650-47-1)
- 8-Bromo-2′,3′,5′-tri-O-acetyladenosine (CAS 31281-86-4)
- N-(2-(Piperidin-1-yl)-3-(thiophen-2-yl)quinoxalin-6-yl)benzamide (CAS 832081-96-6)
- 3-(6-Chloronicotinoyl)benzonitrile (CAS 684215-39-2)
- 6,6-difluoro-1,4-diazepane (CAS 529509-58-8)
- Methyl 5-amino-1-(3-chloro-4-methylphenyl)-1H-pyrazole-4-carboxylate (CAS 1264049-59-3)
- 2-bromopyrimidine-4-carbonitrile (CAS 1209459-16-4)
- Steroidogenesis-Activator Polypeptide (rat) (H-8855.0500) (CAS 108563-23-1)
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