2-(((4-(Benzyloxy)phenyl)amino)methyl)-6-methoxyphenol CAS 1232777-76-2
| CAS No. | 1232777-76-2 |
| Molecular Formula | C21H21NO3 |
| Molecular Weight | 335.40 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 2-(((4-(Benzyloxy)phenyl)amino)methyl)-6-methoxyphenol.
2-(((4-(Benzyloxy)phenyl)amino)methyl)-6-methoxyphenol (CAS 1232777-76-2), molecular formula C21H21NO3 and molecular weight 335.40 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(((4-(Benzyloxy)phenyl)amino)methyl)-6-methoxyphenol (C21H21NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C21H21NO3 |
| Molecular Weight | 335.40 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- trans-4-((4-(1-Phenyl-1H-pyrazol-4-yl)pyrimidin-2-yl)amino)cyclohexanol (CAS 1212419-99-2)
- Tert-butyl 4-(((2-nitrophenyl)amino)methyl)piperidine-1-carboxylate (CAS 1233953-16-6)
- 2-(6-((Tert-butoxycarbonyl)amino)pyridin-3-yl)acetic acid (CAS 1256337-02-6)
- n-(4-Bromo-3-methylphenyl)tetrahydro-2h-pyran-4-amine (CAS 1154889-42-5)
- methyl 3-(aminomethyl)-1-benzothiophene-2-carboxylate hydrochloride (CAS 1258650-71-3)
- 1,2,3,4,4A,8a-hexahydronaphthalen-1-ol (CAS 624744-88-3)
- N,N'-bis(2-methylphenyl)benzene-1,4-diamine (CAS 15017-02-4)
- Cyproheptadine impurity 13 (CAS CATO-C4X-150613)
- 2-(2,5-Dichlorophenyl)-2-oxoacetic acid (CAS 26767-05-5)
- Cyclopentyl(3-(1,1,2,2-tetrafluoroethoxy)phenyl)methanol (CAS 1443325-97-0)
- 2-[4-(8-Bromo-3-methyl-2-oxo-2,3-dihydroimidazo[4,5-c]quinolin-1-yl)phenyl]-2-methylpropionitrile (CAS 915019-50-0)
- D-[Phe6]-Semaglutide (CAS CATO-C4X-2226213)
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